AI14422

1219980-80-9 | 1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-ol

Manufacturer: A2B Chem

CAS Number: 1219980-80-9

Select a Size

Pack Size SKU Availability Price
1mg AI14422-1mg In Stock ₹ 17,026.44
5mg AI14422-5mg In Stock ₹ 18,138.72
10mg AI14422-10mg In Stock ₹ 20,277.72

AI14422 - 1mg

₹ 17,026.44

In Stock

Quantity

1

Base Price: ₹ 17,026.44

GST (18%): ₹ 3,064.759

Total Price: ₹ 20,091.199

Catalog Number

AI14422

Chemical Name

1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-ol

Cas Number

1219980-80-9

Molecular Formula

C10H10ClF3N2O

Molecular Weight

266.6474

Mdl Number

MFCD13561836

Smiles

OC1CCN(C1)c1ncc(cc1Cl)C(F)(F)F

Other Options

Image Product Name Manufacturer Price Range
CS-0456127
1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)pyrrolidin-3-ol
ChemScene ₹ 1,41,430.68

Related Products

Img

A2B Chem

AE64418

--

Img

A2B Chem

AI77112

--

Img

A2B Chem

AI14423

--

Img

A2B Chem

AE62929

--

Img

A2B Chem

AX18485

--

Img

A2B Chem

AV32044

--

Img

A2B Chem

AX18879

--

Img

A2B Chem

AV79256

--

Compare Similar Items

Show Difference

Img

A2B Chem

AI14422

--


Catalog Number:
AI14422

Chemical Name:
1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-ol

Cas Number:
1219980-80-9

Molecular Formula:
C10H10ClF3N2O

Molecular Weight:
266.6474

Mdl Number:
MFCD13561836

Smiles:
OC1CCN(C1)c1ncc(cc1Cl)C(F)(F)F

Img

A2B Chem

AI14423

--


Catalog Number:
AI14423

Chemical Name:
(2-Chloropyridin-3-yl)(3-hydroxypyrrolidin-1-yl)methanone

Cas Number:
1219981-43-7

Molecular Formula:
C10H11ClN2O2

Molecular Weight:
226.6595

Mdl Number:
MFCD13561880

Smiles:
OC1CCN(C1)C(=O)c1cccnc1Cl

Img

A2B Chem

AI14425

--


Catalog Number:
AI14425

Chemical Name:
Benzaldehyde, 4-(1-methylethyl)-

Cas Number:
122-03-2

Molecular Formula:
C10H12O

Molecular Weight:
148.2017

Mdl Number:
MFCD00006953

Smiles:
O=Cc1ccc(cc1)C(C)C

Img

A2B Chem

AI14426

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
COc1nc(OC)nc(c1)NS(=O)(=O)c1ccc(cc1)N