AV24467

255710-85-1 | 3-[3-(4-fluorophenyl)-4-formyl-1H-pyrazol-1-yl]propanenitrile

Manufacturer: A2B Chem

CAS Number: 255710-85-1

Select a Size

Pack Size SKU Availability Price
50mg AV24467-50mg In Stock ₹ 26,865.84
100mg AV24467-100mg In Stock ₹ 33,197.28
250mg AV24467-250mg In Stock ₹ 41,667.72

AV24467 - 50mg

₹ 26,865.84

In Stock

Quantity

1

Base Price: ₹ 26,865.84

GST (18%): ₹ 4,835.851

Total Price: ₹ 31,701.691

Catalog Number

AV24467

Chemical Name

3-[3-(4-fluorophenyl)-4-formyl-1H-pyrazol-1-yl]propanenitrile

Cas Number

255710-85-1

Molecular Formula

C13H10FN3O

Molecular Weight

243.2364

Mdl Number

MFCD01829013

Smiles

N#CCCn1cc(c(n1)c1ccc(cc1)F)C=O

Other Options

Image Product Name Manufacturer Price Range
CS-0305831
3-(3-(4-Fluorophenyl)-4-formyl-1h-pyrazol-1-yl)propanenitrile
ChemScene ₹ 9,240.48

Compare Similar Items

Show Difference

Img

A2B Chem

AV24467

--


Catalog Number:
AV24467

Chemical Name:
3-[3-(4-fluorophenyl)-4-formyl-1H-pyrazol-1-yl]propanenitrile

Cas Number:
255710-85-1

Molecular Formula:
C13H10FN3O

Molecular Weight:
243.2364

Mdl Number:
MFCD01829013

Smiles:
N#CCCn1cc(c(n1)c1ccc(cc1)F)C=O

Img

A2B Chem

AV24468

--


Catalog Number:
AV24468

Chemical Name:
2-[4-(4-methylbenzenesulfonyl)piperazine-1-carbonyl]benzoic acid

Cas Number:
741729-17-9

Molecular Formula:
C19H20N2O5S

Molecular Weight:
388.4375

Mdl Number:
MFCD04639668

Smiles:
Cc1ccc(cc1)S(=O)(=O)N1CCN(CC1)C(=O)c1ccccc1C(=O)O

Img

A2B Chem

AV24469

--


Catalog Number:
AV24469

Chemical Name:
3-benzyl-5-(3-chlorophenyl)-6-methyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one

Cas Number:
744227-39-2

Molecular Formula:
C20H15ClN2OS2

Molecular Weight:
398.9289

Mdl Number:
MFCD05266749

Smiles:
Clc1cccc(c1)c1c(C)sc2c1c(=O)n(c(n2)S)Cc1ccccc1

Img

A2B Chem

AV24470

--


Catalog Number:
AV24470

Chemical Name:
N-(2,3-dimethylphenyl)-2-[(2-methoxyethyl)amino]acetamide hydrochloride

Cas Number:
1049775-49-6

Molecular Formula:
C13H21ClN2O2

Molecular Weight:
272.771

Mdl Number:
MFCD10686654

Smiles:
COCCNCC(=O)Nc1cccc(c1C)C.Cl