AI34142

1402149-98-7 | Ethyl 2-(((3ar,4s,6r,6as)-6-amino-2,2-dimethyltetrahydro-3ah-cyclopenta[d][1,3]dioxol-4-yl)oxy)acetate oxalate

Manufacturer: A2B Chem

CAS Number: 1402149-98-7

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Pack Size SKU Availability Price
250mg AI34142-250mg In Stock ₹ 11,892.84
1g AI34142-1g In Stock ₹ 36,191.88

AI34142 - 250mg

₹ 11,892.84

In Stock

Quantity

1

Base Price: ₹ 11,892.84

GST (18%): ₹ 2,140.711

Total Price: ₹ 14,033.551

Catalog Number

AI34142

Chemical Name

Ethyl 2-(((3ar,4s,6r,6as)-6-amino-2,2-dimethyltetrahydro-3ah-cyclopenta[d][1,3]dioxol-4-yl)oxy)acetate oxalate

Cas Number

1402149-98-7

Molecular Formula

C14H23NO9

Molecular Weight

349.3337199999999

Mdl Number

MFCD30345529

Smiles

OC(=O)C(=O)O.CCOC(=O)CO[C@H]1C[C@H]([C@H]2[C@@H]1OC(O2)(C)C)N

Other Options

Image Product Name Manufacturer Price Range
CS-0187393
Ethyl 2-(((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)acetate oxalate
ChemScene ₹ 24,042.36 - ₹ 41,325.48

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A2B Chem

AI34142

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Catalog Number:
AI34142

Chemical Name:
Ethyl 2-(((3ar,4s,6r,6as)-6-amino-2,2-dimethyltetrahydro-3ah-cyclopenta[d][1,3]dioxol-4-yl)oxy)acetate oxalate

Cas Number:
1402149-98-7

Molecular Formula:
C14H23NO9

Molecular Weight:
349.3337199999999

Mdl Number:
MFCD30345529

Smiles:
OC(=O)C(=O)O.CCOC(=O)CO[C@H]1C[C@H]([C@H]2[C@@H]1OC(O2)(C)C)N

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Catalog Number:
AI34143

Chemical Name:
3-[(2-Bromoacetyl)amino]benzamide

Cas Number:
140215-77-6

Molecular Formula:
C9H9BrN2O2

Molecular Weight:
257.084

Mdl Number:
MFCD12026665

Smiles:
BrCC(=O)Nc1cccc(c1)C(=O)N

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AI34144

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Catalog Number:
AI34144

Chemical Name:
(Z)-1-(2-(4'-Bromophenyl)hydrazono)-1-chloropropan-2-one

Cas Number:
1402210-65-4

Molecular Formula:
C9H8BrClN2O

Molecular Weight:
275.5296

Mdl Number:
MFCD05739337

Smiles:
ClC(=NNc1ccc(cc1)Br)C(=O)C

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A2B Chem

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Catalog Number:
AI34145

Chemical Name:
2-(2-Methoxyphenyl)thiazole-5-boronic acid pinacol ester

Cas Number:
1402227-61-5

Molecular Formula:
C16H20BNO3S

Molecular Weight:
317.2109

Mdl Number:
MFCD11869693

Smiles:
COc1ccccc1c1ncc(s1)B1OC(C(O1)(C)C)(C)C