BK50988

1216822-78-4 | 3-fluoro-N-[(1-hydroxycyclopentyl)methyl]benzamide

Manufacturer: A2B Chem

CAS Number: 1216822-78-4

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Pack Size SKU Availability Price
1mg BK50988-1mg In Stock ₹ 44,747.88
5mg BK50988-5mg In Stock ₹ 50,480.40
10mg BK50988-10mg In Stock ₹ 54,672.84
25mg BK50988-25mg In Stock ₹ 69,474.72
50mg BK50988-50mg In Stock ₹ 1,00,447.44
100mg BK50988-100mg In Stock ₹ 1,41,687.36

BK50988 - 1mg

₹ 44,747.88

In Stock

Quantity

1

Base Price: ₹ 44,747.88

GST (18%): ₹ 8,054.618

Total Price: ₹ 52,802.498

Catalog Number

BK50988

Chemical Name

3-fluoro-N-[(1-hydroxycyclopentyl)methyl]benzamide

Cas Number

1216822-78-4

Molecular Formula

C13H16FNO2

Molecular Weight

237.27

Mdl Number

MFCD14870191

Smiles

Fc1cccc(c1)C(=O)NCC1(O)CCCC1

Other Options

Image Product Name Manufacturer Price Range
CS-1212348
3-Fluoro-N-((1-hydroxycyclopentyl)methyl)benzamide
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A2B Chem

BK50988

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Catalog Number:
BK50988

Chemical Name:
3-fluoro-N-[(1-hydroxycyclopentyl)methyl]benzamide

Cas Number:
1216822-78-4

Molecular Formula:
C13H16FNO2

Molecular Weight:
237.27

Mdl Number:
MFCD14870191

Smiles:
Fc1cccc(c1)C(=O)NCC1(O)CCCC1

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A2B Chem

BK50989

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Catalog Number:
BK50989

Chemical Name:
1-(1,5-dimethyl-1H-pyrazole-3-carbonyl)-4-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-1,4-diazepane

Cas Number:
2320884-86-2

Molecular Formula:
C17H22N8O

Molecular Weight:
354.4096

Mdl Number:
__

Smiles:
O=C(c1cc(n(n1)C)C)N1CCCN(CC1)c1ccc2n(n1)c(C)nn2

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A2B Chem

BK50990

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Catalog Number:
BK50990

Chemical Name:
7-[(2E)-but-2-en-1-yl]-3,9-dimethyl-1-(prop-2-en-1-yl)-1H,4H,6H,7H,8H,9H-[1,2,4]triazino[4,3-g]purine-6,8-dione

Cas Number:
919027-39-7

Molecular Formula:
C16H20N6O2

Molecular Weight:
328.369

Mdl Number:
__

Smiles:
C=CCN1N=C(C)Cn2c1nc1c2c(=O)n(c(=O)n1C)C/C=C/C

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A2B Chem

BK50991

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Catalog Number:
BK50991

Chemical Name:
13-chloro-5-phenylmethanesulfonyl-1,5,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),9,11,13-tetraen-2-one

Cas Number:
2034273-74-8

Molecular Formula:
C18H16ClN3O3S

Molecular Weight:
389.8559

Mdl Number:
__

Smiles:
Clc1ccc2n(c1)c(=O)c1c(n2)CCN(C1)S(=O)(=O)Cc1ccccc1