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tert-butyl (3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-c]pyridine-1-carboxylate - 97%, high purity , CAS No.1335149-56-8

COA

Grade & Purity:

≥97%

Cas Number: 1335149-56-8
Molecular Weight: 226.31
EC Number: 814-390-2
PubChem CID: 68239883

In stock

Item Number

T628321

Grouped product items
SKU	Size	Availability	Price
T628321-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$494.90
T628321-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$791.90
T628321-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,319.90
T628321-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,377.90

Basic Description

Synonyms	1335149-56-8 \| tert-Butyl (3aS,7aR)-octahydro-1H-pyrrolo[3,2-c]pyridine-1-carboxylate \| (3aS,7aR)-tert-butyl octahydro-1H-pyrrolo[3,2-c]pyridine-1-carboxylate \| 848410-13-9 \| CS-WAA0198 \| SCHEMBL12319289 \| MFCD28396659 \| AKOS037651831 \| CS-17462 \| D72351
Specifications & Purity	≥97%
Shipped In	Normal

Names and Identifiers

IUPAC Name	tert-butyl (3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-c]pyridine-1-carboxylate
INCHI	InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-7-5-9-8-13-6-4-10(9)14/h9-10,13H,4-8H2,1-3H3/t9-,10+/m0/s1
InChIKey	HMLJDLIVSQQLPO-VHSXEESVSA-N
Smiles	CC(C)(C)OC(=O)N1CCC2C1CCNC2
Isomeric SMILES	CC(C)(C)OC(=O)N1CC[C@@H]2[C@H]1CCNC2
Alternate CAS	848410-13-9
PubChem CID	68239883
Molecular Weight	226.31

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	226.320 g/mol
XLogP3	1.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	226.168 Da
Monoisotopic Mass	226.168 Da
Topological Polar Surface Area	41.600 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	273.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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