BG36022

2307777-62-2 | rel-(3aS,7aS)-2-(tert-Butoxycarbonyl)octahydro-3aH-isoindole-3a-carboxylic acid

Manufacturer: A2B Chem

CAS Number: 2307777-62-2

Select a Size

Pack Size SKU Availability Price
50mg BG36022-50mg In Stock ₹ 43,378.92
100mg BG36022-100mg In Stock ₹ 62,202.12
250mg BG36022-250mg In Stock ₹ 86,928.96
500mg BG36022-500mg In Stock ₹ 1,33,815.84
1g BG36022-1g In Stock ₹ 1,70,178.84

BG36022 - 50mg

₹ 43,378.92

In Stock

Quantity

1

Base Price: ₹ 43,378.92

GST (18%): ₹ 7,808.206

Total Price: ₹ 51,187.126

Catalog Number

BG36022

Chemical Name

rel-(3aS,7aS)-2-(tert-Butoxycarbonyl)octahydro-3aH-isoindole-3a-carboxylic acid

Cas Number

2307777-62-2

Molecular Formula

C14H23NO4

Molecular Weight

269.3367

Mdl Number

MFCD30531398

Smiles

O=C(N1C[C@@H]2[C@](C1)(CCCC2)C(=O)O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-1176807
rel-(3aR,7aR)-2-(tert-Butoxycarbonyl)octahydro-3aH-isoindole-3a-carboxylic acid
ChemScene ₹ 4,620.24 - ₹ 20,021.04

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Show Difference

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A2B Chem

BG36022

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Catalog Number:
BG36022

Chemical Name:
rel-(3aS,7aS)-2-(tert-Butoxycarbonyl)octahydro-3aH-isoindole-3a-carboxylic acid

Cas Number:
2307777-62-2

Molecular Formula:
C14H23NO4

Molecular Weight:
269.3367

Mdl Number:
MFCD30531398

Smiles:
O=C(N1C[C@@H]2[C@](C1)(CCCC2)C(=O)O)OC(C)(C)C

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BG36023

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Catalog Number:
BG36023

Chemical Name:
(R)-1-(5-Bromo-4-methylpyridin-2-yl)ethan-1-amine dihydrochloride

Cas Number:
2703664-73-5

Molecular Formula:
C8H13BrCl2N2

Molecular Weight:
288.0122

Mdl Number:
MFCD31758480

Smiles:
C[C@H](c1ncc(c(c1)C)Br)N.Cl.Cl

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A2B Chem

BG36024

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Catalog Number:
BG36024

Chemical Name:
REL-(1R,4S)-N-BENZYL-4-PHENYLCYCLOHEXAN-1-AMINE HYDROCHLORIDE

Cas Number:
36967-47-2

Molecular Formula:
C19H24ClN

Molecular Weight:
301.8536

Mdl Number:
__

Smiles:
c1ccc(cc1)CN[C@@H]1CC[C@@H](CC1)c1ccccc1.Cl

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A2B Chem

BG36025

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Catalog Number:
BG36025

Chemical Name:
1,3-Bis((S)-4-benzyl-4,5-dihydrooxazol-2-yl)benzene

Cas Number:
265127-66-0

Molecular Formula:
C26H24N2O2

Molecular Weight:
396.48096

Mdl Number:
MFCD34563751

Smiles:
C1OC(=N[C@H]1Cc1ccccc1)c1cccc(c1)C1=N[C@H](CO1)Cc1ccccc1