AA36070

1261768-30-2 | 8-Bromoquinolin-3-ol

Manufacturer: A2B Chem

CAS Number: 1261768-30-2

Select a Size

Pack Size SKU Availability Price
100mg AA36070-100mg In Stock ₹ 17,112.00
250mg AA36070-250mg In Stock ₹ 32,085.00
1g AA36070-1g In Stock ₹ 62,031.00

AA36070 - 100mg

₹ 17,112.00

In Stock

Quantity

1

Base Price: ₹ 17,112.00

GST (18%): ₹ 3,080.16

Total Price: ₹ 20,192.16

Catalog Number

AA36070

Chemical Name

8-Bromoquinolin-3-ol

Cas Number

1261768-30-2

Molecular Formula

C9H6BrNO

Molecular Weight

224.054

Mdl Number

MFCD18413588

Smiles

Oc1cnc2c(c1)cccc2Br

Other Options

Image Product Name Manufacturer Price Range
AR000SOI
3-Quinolinol, 8-bromo-
Aaron Chemicals LLC ₹ 48,598.08 - ₹ 1,38,436.08
CS-0443974
8-Bromoquinolin-3-ol
ChemScene ₹ 84,019.92

Related Products

Img

A2B Chem

AA37480

--

Img

A2B Chem

AA96413

--

Img

A2B Chem

AA52013

--

Img

A2B Chem

AA64770

--

Img

A2B Chem

AA35446

--

Img

A2B Chem

AA30505

--

Img

A2B Chem

AA34876

--

Img

A2B Chem

AA29374

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA36070

--


Catalog Number:
AA36070

Chemical Name:
8-Bromoquinolin-3-ol

Cas Number:
1261768-30-2

Molecular Formula:
C9H6BrNO

Molecular Weight:
224.054

Mdl Number:
MFCD18413588

Smiles:
Oc1cnc2c(c1)cccc2Br

Img

A2B Chem

AA36071

--


Catalog Number:
AA36071

Chemical Name:
4-Bromo-2-chloro-5-nitropyridine

Cas Number:
1261767-18-3

Molecular Formula:
C5H2BrClN2O2

Molecular Weight:
237.43858000000003

Mdl Number:
MFCD17014986

Smiles:
[O-][N+](=O)c1cnc(cc1Br)Cl

Img

A2B Chem

AA36072

--


Catalog Number:
AA36072

Chemical Name:
2-(Difluoromethoxy)-5-(2,3-difluorophenyl)pyridine

Cas Number:
1261764-07-1

Molecular Formula:
C12H7F4NO

Molecular Weight:
257.1837

Mdl Number:
MFCD18403651

Smiles:
FC(Oc1ccc(cn1)c1cccc(c1F)F)F

Img

A2B Chem

AA36073

--


Catalog Number:
AA36073

Chemical Name:
Benzenepropanoic acid, 3-hydroxy-4-iodo-

Cas Number:
1261760-34-2

Molecular Formula:
C9H9IO3

Molecular Weight:
292.0704

Mdl Number:
MFCD18397149

Smiles:
OC(=O)CCc1ccc(c(c1)O)I