BA08345

2304634-22-6 | 6-(Trifluoromethyl)pyridin-3-ylboronic acid hydrochloride

Manufacturer: A2B Chem

CAS Number: 2304634-22-6

Select a Size

Pack Size SKU Availability Price
1mg BA08345-1mg In Stock ₹ 6,245.88
2mg BA08345-2mg In Stock ₹ 7,358.16
3mg BA08345-3mg In Stock ₹ 8,983.80
5mg BA08345-5mg In Stock ₹ 10,096.08
10mg BA08345-10mg In Stock ₹ 11,550.60

BA08345 - 1mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Catalog Number

BA08345

Chemical Name

6-(Trifluoromethyl)pyridin-3-ylboronic acid hydrochloride

Cas Number

2304634-22-6

Molecular Formula

C6H6BClF3NO2

Molecular Weight

227.3765

Mdl Number

MFCD27965243

Smiles

OB(c1ccc(nc1)C(F)(F)F)O.Cl

Other Options

Image Product Name Manufacturer Price Range
AR01JXGL
6-(Trifluoromethyl)pyridin-3-ylboronic acid hydrochloride
Aaron Chemicals LLC --
CS-0659715
(6-(Trifluoromethyl)pyridin-3-yl)boronic acid hydrochloride
ChemScene ₹ 1,50,072.24

Compare Similar Items

Show Difference

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A2B Chem

BA08345

--


Catalog Number:
BA08345

Chemical Name:
6-(Trifluoromethyl)pyridin-3-ylboronic acid hydrochloride

Cas Number:
2304634-22-6

Molecular Formula:
C6H6BClF3NO2

Molecular Weight:
227.3765

Mdl Number:
MFCD27965243

Smiles:
OB(c1ccc(nc1)C(F)(F)F)O.Cl

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A2B Chem

BA08346

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Catalog Number:
BA08346

Chemical Name:
Trans-tert-butyl (-2-phenylcyclopropyl)carbamate

Cas Number:
1237494-95-9

Molecular Formula:
C28H38N2O4

Molecular Weight:
466.6123

Mdl Number:
__

Smiles:
O=C(OC(C)(C)C)N[C@H]1C[C@@H]1c1ccccc1.O=C(OC(C)(C)C)N[C@@H]1C[C@H]1c1ccccc1

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A2B Chem

BA08347

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Catalog Number:
BA08347

Chemical Name:
THIENO[2,3-B]FURAN-5-CARBOXYLIC ACID

Cas Number:
934246-40-9

Molecular Formula:
C7H4O3S

Molecular Weight:
168.1699

Mdl Number:
MFCD20657776

Smiles:
OC(=O)c1cc2c(s1)occ2

Img

A2B Chem

BA08348

--


Catalog Number:
BA08348

Chemical Name:
3-(2,6-dichloro-4-nitro-phenoxy)-quinoline

Cas Number:
315228-23-0

Molecular Formula:
C15H8Cl2N2O3

Molecular Weight:
335.1416

Mdl Number:
MFCD13186742

Smiles:
Clc1cc(cc(c1Oc1cnc2c(c1)cccc2)Cl)[N+](=O)[O-]