AI68050

45214-52-6 | (2S,3R)-3-Acetoxy-2-((tert-butoxycarbonyl)amino)butanoic acid

Manufacturer: A2B Chem

CAS Number: 45214-52-6

Select a Size

Pack Size SKU Availability Price
100mg AI68050-100mg In Stock ₹ 18,395.40
250mg AI68050-250mg In Stock ₹ 33,796.20

AI68050 - 100mg

₹ 18,395.40

In Stock

Quantity

1

Base Price: ₹ 18,395.40

GST (18%): ₹ 3,311.172

Total Price: ₹ 21,706.572

Catalog Number

AI68050

Chemical Name

(2S,3R)-3-Acetoxy-2-((tert-butoxycarbonyl)amino)butanoic acid

Cas Number

45214-52-6

Molecular Formula

C11H19NO6

Molecular Weight

261.2717

Mdl Number

MFCD00151895

Smiles

CC(=O)O[C@@H]([C@@H](C(=O)O)NC(=O)OC(C)(C)C)C

Other Options

Image Product Name Manufacturer Price Range
CS-B1738
O-Acetyl-N-[(1,1-dimethylethoxy)carbonyl]-L-threonine
ChemScene ₹ 13,176.24 - ₹ 1,60,082.76

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A2B Chem

AI68050

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Catalog Number:
AI68050

Chemical Name:
(2S,3R)-3-Acetoxy-2-((tert-butoxycarbonyl)amino)butanoic acid

Cas Number:
45214-52-6

Molecular Formula:
C11H19NO6

Molecular Weight:
261.2717

Mdl Number:
MFCD00151895

Smiles:
CC(=O)O[C@@H]([C@@H](C(=O)O)NC(=O)OC(C)(C)C)C

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A2B Chem

AI68051

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Catalog Number:
AI68051

Chemical Name:
S-(2-CYANOETHYL) METHANESULFONOTHIOATE

Cas Number:
7651-64-1

Molecular Formula:
C4H7NO2S2

Molecular Weight:
165.23388

Mdl Number:
MFCD23726590

Smiles:
N#CCCSS(=O)(=O)C

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AI68052

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Catalog Number:
AI68052

Chemical Name:
2-Pyrimidinamine, N-(3-chlorophenyl)-4-(2-chloro-4-pyridinyl)-

Cas Number:
164658-40-6

Molecular Formula:
C15H10Cl2N4

Molecular Weight:
317.1727

Mdl Number:
MFCD18642718

Smiles:
Clc1cccc(c1)Nc1nccc(n1)c1ccnc(c1)Cl

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A2B Chem

AI68053

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Catalog Number:
AI68053

Chemical Name:
Phenanthro[2,1-f]quinoline-8a(1H)-carboxylic acid,2,3,4,4a,5,6,6a,6b,7,8,9,10,11,12,12a,14,14a,14b-octadecahydro-6a,6b,11,11,14b-pentamethyl-3-oxo-, methyl ester,(4aR,6aR,6bS,8aS,12aS,14aS,14bR)-

Cas Number:
557766-15-1

Molecular Formula:
C28H43NO3

Molecular Weight:
441.6459

Mdl Number:
MFCD22665769

Smiles:
COC(=O)[C@@]12CCC(C[C@H]2C2=CC[C@H]3[C@@]([C@@]2(CC1)C)(C)CC[C@@H]1[C@]3(C)CCC(=O)N1)(C)C