BL65152

2248314-05-6 | 5-BROMO-4-(DIFLUOROMETHYL)-1-METHYL-1H-PYRAZOLE

Manufacturer: A2B Chem

CAS Number: 2248314-05-6

Select a Size

Pack Size SKU Availability Price
50mg BL65152-50mg In Stock ₹ 46,116.84
100mg BL65152-100mg In Stock ₹ 66,480.12
250mg BL65152-250mg In Stock ₹ 92,747.04
500mg BL65152-500mg In Stock ₹ 1,43,655.24
1g BL65152-1g In Stock ₹ 1,82,756.16
2.5g BL65152-2.5g In Stock ₹ 3,53,362.80
5g BL65152-5g In Stock ₹ 5,20,461.48

BL65152 - 50mg

₹ 46,116.84

In Stock

Quantity

1

Base Price: ₹ 46,116.84

GST (18%): ₹ 8,301.031

Total Price: ₹ 54,417.871

Catalog Number

BL65152

Chemical Name

5-BROMO-4-(DIFLUOROMETHYL)-1-METHYL-1H-PYRAZOLE

Cas Number

2248314-05-6

Molecular Formula

C5H5BrF2N2

Molecular Weight

211.0074

Mdl Number

MFCD34183136

Smiles

FC(c1cnn(c1Br)C)F

Other Options

Image Product Name Manufacturer Price Range
CS-0857236
5-Bromo-4-(difluoromethyl)-1-methyl-1H-pyrazole
ChemScene ₹ 30,801.60 - ₹ 1,02,672.00

Compare Similar Items

Show Difference

Img

A2B Chem

BL65152

--


Catalog Number:
BL65152

Chemical Name:
5-BROMO-4-(DIFLUOROMETHYL)-1-METHYL-1H-PYRAZOLE

Cas Number:
2248314-05-6

Molecular Formula:
C5H5BrF2N2

Molecular Weight:
211.0074

Mdl Number:
MFCD34183136

Smiles:
FC(c1cnn(c1Br)C)F

Img

A2B Chem

BL65153

--


Catalog Number:
BL65153

Chemical Name:
(2,2-difluoro-1-phenylcyclopropyl)methanesulfonylchloride

Cas Number:
2248390-03-4

Molecular Formula:
C10H9ClF2O2S

Molecular Weight:
266.6921

Mdl Number:
MFCD31718615

Smiles:
FC1(F)CC1(CS(=O)(=O)Cl)c1ccccc1

Img

A2B Chem

BL65154

--


Catalog Number:
BL65154

Chemical Name:
rac-1-[(1R,2S)-2-(piperazin-1-yl)cyclohexyl]methanamine,trans

Cas Number:
2460739-60-8

Molecular Formula:
C11H23N3

Molecular Weight:
197.3204

Mdl Number:
MFCD32702827

Smiles:
NC[C@@H]1CCCC[C@H]1N1CCNCC1

Img

A2B Chem

BL65155

--


Catalog Number:
BL65155

Chemical Name:
rac-[(1R,4S,5S)-1-methyl-2-oxabicyclo[2.2.1]heptan-5-yl]methanol

Cas Number:
2460739-67-5

Molecular Formula:
C8H14O2

Molecular Weight:
142.1956

Mdl Number:
__

Smiles:
OC[C@H]1C[C@@]2(C[C@@H]1CO2)C