BA25639

2408936-49-0 | 5-(1,1-Dimethylethyl) (1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptane-1,5-dicarboxylate

Manufacturer: A2B Chem

CAS Number: 2408936-49-0

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Pack Size SKU Availability Price
50mg BA25639-50mg In Stock ₹ 58,351.92
100mg BA25639-100mg In Stock ₹ 89,410.20

BA25639 - 50mg

₹ 58,351.92

In Stock

Quantity

1

Base Price: ₹ 58,351.92

GST (18%): ₹ 10,503.346

Total Price: ₹ 68,855.266

Catalog Number

BA25639

Chemical Name

5-(1,1-Dimethylethyl) (1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptane-1,5-dicarboxylate

Cas Number

2408936-49-0

Molecular Formula

C11H16NO5

Molecular Weight

242.2484

Mdl Number

MFCD23378319

Smiles

O=C(N1C[C@]2(C[C@@H]1CO2)C(=O)[O-])OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0184576
(1R,4R)-5-tert-Butoxycarbonyl-2-oxa-5-azabicyclo[2.2.1]heptane-1-carboxylic acid
ChemScene ₹ 79,570.80 - ₹ 1,26,971.04

Compare Similar Items

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Img

A2B Chem

BA25639

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Catalog Number:
BA25639

Chemical Name:
5-(1,1-Dimethylethyl) (1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptane-1,5-dicarboxylate

Cas Number:
2408936-49-0

Molecular Formula:
C11H16NO5

Molecular Weight:
242.2484

Mdl Number:
MFCD23378319

Smiles:
O=C(N1C[C@]2(C[C@@H]1CO2)C(=O)[O-])OC(C)(C)C

Img

A2B Chem

BA25640

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Catalog Number:
BA25640

Chemical Name:
2-(2-(tert-butoxycarbonyl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-4-yl)acetic acid

Cas Number:
2177263-61-3

Molecular Formula:
C15H22N2O4

Molecular Weight:
294.3462

Mdl Number:
__

Smiles:
CC(C)(C)OC(=O)N1CC(CN2C=CC=C2C1)CC(=O)O

Img

A2B Chem

BA25641

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Catalog Number:
BA25641

Chemical Name:
Methyl 5,6,7,8-tetrahydro-5-(phenylmethyl)-4H-pyrazolo[1,5-a][1,4]diazepine-6-carboxylate

Cas Number:
2177258-80-7

Molecular Formula:
C16H19N3O2

Molecular Weight:
285.34096

Mdl Number:
MFCD31579929

Smiles:
COC(=O)C1CCn2c(CN1Cc1ccccc1)ccn2

Img

A2B Chem

BA25642

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Catalog Number:
BA25642

Chemical Name:
Tert-Butyl 7-Oxo-2,6-Diazaspiro[4.5]Decane-2-Carboxylate

Cas Number:
2177266-32-7

Molecular Formula:
C13H22N2O3

Molecular Weight:
254.3254

Mdl Number:
__

Smiles:
O=C1CCCC2(N1)CCN(C2)C(=O)OC(C)(C)C