AI54832

676629-90-6 | (S)-Boc-2-amino-3,3-dimethyl-pent-4-enoic acid

Manufacturer: A2B Chem

CAS Number: 676629-90-6

Select a Size

Pack Size SKU Availability Price
100mg AI54832-100mg In Stock ₹ 11,122.80
250mg AI54832-250mg In Stock ₹ 20,277.72
1g AI54832-1g In Stock ₹ 51,934.92

AI54832 - 100mg

₹ 11,122.80

In Stock

Quantity

1

Base Price: ₹ 11,122.80

GST (18%): ₹ 2,002.104

Total Price: ₹ 13,124.904

Catalog Number

AI54832

Chemical Name

(S)-Boc-2-amino-3,3-dimethyl-pent-4-enoic acid

Cas Number

676629-90-6

Molecular Formula

C12H21NO4

Molecular Weight

243.2994

Mdl Number

MFCD18762151

Smiles

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

Other Options

Image Product Name Manufacturer Price Range
50-217-4035
eMolecules​ (S)-Boc-2-amino-3,3-dimethyl-pent-4-enoic acid | 676629-90-6 | MFCD18762151 | 100mg
eMolecules​ ₹ 26,627.13
AR00ICFW
4-Pentenoic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-3,3-dimethyl-, (2S)-
Aaron Chemicals LLC ₹ 15,828.60 - ₹ 88,725.72
CS-0439479
(S)-Boc-2-amino-3,3-dimethyl-pent-4-enoicacid
ChemScene ₹ 16,598.64 - ₹ 80,939.76

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A2B Chem

AI54832

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Catalog Number:
AI54832

Chemical Name:
(S)-Boc-2-amino-3,3-dimethyl-pent-4-enoic acid

Cas Number:
676629-90-6

Molecular Formula:
C12H21NO4

Molecular Weight:
243.2994

Mdl Number:
MFCD18762151

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

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A2B Chem

AI54833

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Catalog Number:
AI54833

Chemical Name:
1,1,1,2,2,3-Hexafluoropropane

Cas Number:
677-56-5

Molecular Formula:
C3H2F6

Molecular Weight:
152.0384

Mdl Number:
MFCD00153190

Smiles:
FCC(C(F)(F)F)(F)F

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A2B Chem

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Catalog Number:
AI54834

Chemical Name:
Methyl 3-(hydrazinecarbonyl)benzoate

Cas Number:
67704-17-0

Molecular Formula:
C9H10N2O3

Molecular Weight:
194.1873

Mdl Number:
MFCD28967877

Smiles:
COC(=O)c1cccc(c1)C(=O)NN

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A2B Chem

AI54835

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Catalog Number:
AI54835

Chemical Name:
D-Ribofuranoside, methyl 2,3,5-tris-O-[(2,4-dichlorophenyl)methyl]-

Cas Number:
677299-16-0

Molecular Formula:
C27H24Cl6O5

Molecular Weight:
641.1945

Mdl Number:
MFCD28975256

Smiles:
COC1O[C@@H]([C@H]([C@H]1OCc1ccc(cc1Cl)Cl)OCc1ccc(cc1Cl)Cl)COCc1ccc(cc1Cl)Cl