AG69241

60637-30-1 | 3-Bromopyrazolo[1,5-a]pyridin-2-ol

Manufacturer: A2B Chem

CAS Number: 60637-30-1

Select a Size

Pack Size SKU Availability Price
100mg AG69241-100mg In Stock ₹ 14,202.96
250mg AG69241-250mg In Stock ₹ 25,668.00
1g AG69241-1g In Stock ₹ 99,762.96

AG69241 - 100mg

₹ 14,202.96

In Stock

Quantity

1

Base Price: ₹ 14,202.96

GST (18%): ₹ 2,556.533

Total Price: ₹ 16,759.493

Catalog Number

AG69241

Chemical Name

3-Bromopyrazolo[1,5-a]pyridin-2-ol

Cas Number

60637-30-1

Molecular Formula

C7H5BrN2O

Molecular Weight

213.0314

Mdl Number

MFCD22199241

Smiles

O=c1[nH]n2c(c1Br)cccc2

Other Options

Image Product Name Manufacturer Price Range
CS-0119919
3-Bromopyrazolo[1,5-a]pyridin-2(1H)-one
ChemScene ₹ 25,668.00 - ₹ 63,998.88

Related Products

Img

A2B Chem

AG69691

--

Img

A2B Chem

AG70214

--

Img

A2B Chem

AG73800

--

Img

A2B Chem

AG71443

--

Img

A2B Chem

AG73788

--

Img

A2B Chem

AG71503

--

Img

A2B Chem

AG69555

--

Img

A2B Chem

AG68270

--

Compare Similar Items

Show Difference

Img

A2B Chem

AG69241

--


Catalog Number:
AG69241

Chemical Name:
3-Bromopyrazolo[1,5-a]pyridin-2-ol

Cas Number:
60637-30-1

Molecular Formula:
C7H5BrN2O

Molecular Weight:
213.0314

Mdl Number:
MFCD22199241

Smiles:
O=c1[nH]n2c(c1Br)cccc2

Img

A2B Chem

AG69243

--


Catalog Number:
AG69243

Chemical Name:
4-(3-CHLOROPROPYL)-1-PIPERAZINE ETHANOL

Cas Number:
57227-28-8

Molecular Formula:
C9H19ClN2O

Molecular Weight:
206.713

Mdl Number:
MFCD03840791

Smiles:
OCCN1CCN(CC1)CCCCl

Img

A2B Chem

AG69244

--


Catalog Number:
AG69244

Chemical Name:
3-Quinolinecarboxylic acid, 7-[4-[[(4-acetylphenyl)aMino]thioxoMethyl]-1-piperazinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-

Cas Number:
632299-40-2

Molecular Formula:
C26H25FN4O4S

Molecular Weight:
508.5645

Mdl Number:
__

Smiles:
CC(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=C(C=C4C(=C3)N(C=C(C4=O)C(=O)O)C5CC5)F

Img

A2B Chem

AG69245

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
COC(=O)c1[nH]c(=O)[nH]c(=O)c1[N+](=O)[O-]