BN58135

2620742-86-9 | ETHYL (E)-3-(6-AMINO-3-CHLORO-2-FLUOROPHENYL)ACRYLATE

Manufacturer: A2B Chem

CAS Number: 2620742-86-9

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Pack Size SKU Availability Price
100mg BN58135-100mg In Stock ₹ 42,780.00

BN58135 - 100mg

₹ 42,780.00

In Stock

Quantity

1

Base Price: ₹ 42,780.00

GST (18%): ₹ 7,700.40

Total Price: ₹ 50,480.40

Catalog Number

BN58135

Chemical Name

ETHYL (E)-3-(6-AMINO-3-CHLORO-2-FLUOROPHENYL)ACRYLATE

Cas Number

2620742-86-9

Molecular Formula

C11H11ClFNO2

Molecular Weight

243.6619

Mdl Number

MFCD09261342

Smiles

CCOC(=O)/C=C/c1c(N)ccc(c1F)Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0109584
Ethyl (E)-3-(6-amino-3-chloro-2-fluorophenyl)acrylate
ChemScene ₹ 30,801.60 - ₹ 1,06,950.00

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A2B Chem

BN58135

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Catalog Number:
BN58135

Chemical Name:
ETHYL (E)-3-(6-AMINO-3-CHLORO-2-FLUOROPHENYL)ACRYLATE

Cas Number:
2620742-86-9

Molecular Formula:
C11H11ClFNO2

Molecular Weight:
243.6619

Mdl Number:
MFCD09261342

Smiles:
CCOC(=O)/C=C/c1c(N)ccc(c1F)Cl

Img

A2B Chem

BN58136

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Catalog Number:
BN58136

Chemical Name:
Sigma-1 receptor precursor

Cas Number:
2448691-41-4

Molecular Formula:
C19H24ClN3O2

Molecular Weight:
361.8658

Mdl Number:
MFCD11111407

Smiles:
Oc1ccc(cc1)c1nc(OCCCN2CCCCC2)c(c(n1)C)Cl

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A2B Chem

BN58137

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Catalog Number:
BN58137

Chemical Name:
(R)-2-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-Bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)propan-1-ol

Cas Number:
139239-33-1

Molecular Formula:
C34H62O3Si2

Molecular Weight:
575.0253

Mdl Number:
MFCD23702199

Smiles:
OC[C@@H]([C@H]1CC[C@@H]2[C@]1(C)CCCC2=CC=C1C[C@H](C[C@@H](C1=C)O[Si](C(C)(C)C)(C)C)O[Si](C(C)(C)C)(C)C)C

Img

A2B Chem

BN58138

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Catalog Number:
BN58138

Chemical Name:
(3aR,4R,5R,7S,8S,9R,9aS,12R)-8-Hydroxy-4,7,9,12-tetramethyl-3-oxo-7-vinyldecahydro-4,9a-propanocyclopenta[8]annulen-5-yl 2-((1-((R)-2-amino-3-methylbutanamido)-2-methylpropan-2-yl)sulfinyl)acetate Valnemulin Impurity

Cas Number:
1624614-06-7

Molecular Formula:
C31H52N2O6S

Molecular Weight:
580.8194

Mdl Number:
MFCD24474719

Smiles:
C=C[C@]1(C)C[C@@H](OC(=O)CS(=O)C(CNC(=O)[C@@H](C(C)C)N)(C)C)[C@]2(C)[C@H](C)CC[C@]3([C@H]([C@@H]1O)C)[C@H]2C(=O)CC3