AG66621

6336-51-2 | Bismuthiol ii hydrate

Manufacturer: A2B Chem

CAS Number: 6336-51-2

Select a Size

Pack Size SKU Availability Price
1g AG66621-1g In Stock ₹ 1,540.08
5g AG66621-5g In Stock ₹ 2,310.12
25g AG66621-25g In Stock ₹ 7,015.92

AG66621 - 1g

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Catalog Number

AG66621

Chemical Name

Bismuthiol ii hydrate

Cas Number

6336-51-2

Molecular Formula

C8H5KN2S3

Molecular Weight

264.432

Mdl Number

MFCD07777009

Smiles

[S-]c1sc(=S)n(n1)c1ccccc1.[K+]

Complexity

251

Covalently-Bonded Unit Count

2

Heavy Atom Count

14

Hydrogen Bond Acceptor Count

4

Rotatable Bond Count

1

Other Options

Image Product Name Manufacturer Price Range
CS-0206485
2,5-Dimercapto-4-phenyl-1,3,4-thiadiazole potassium salt
ChemScene ₹ 7,871.52 - ₹ 22,416.72

Compare Similar Items

Show Difference

Img

A2B Chem

AG66621

--


Catalog Number:
AG66621

Chemical Name:
Bismuthiol ii hydrate

Cas Number:
6336-51-2

Molecular Formula:
C8H5KN2S3

Molecular Weight:
264.432

Mdl Number:
MFCD07777009

Smiles:
[S-]c1sc(=S)n(n1)c1ccccc1.[K+]

Complexity:
251

Covalently-Bonded Unit Count:
2

Heavy Atom Count:
14

Hydrogen Bond Acceptor Count:
4

Rotatable Bond Count:
1

Img

A2B Chem

AG66622

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CCOC(=O)c1ccc(cc1)C=O

Complexity:
181

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Img

A2B Chem

AG66623

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
OC(=O)c1cccc(c1)S(=O)(=O)N

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Img

A2B Chem

AG66624

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CCOC(=O)c1sc2c(c1N)nccn2

Complexity:
252

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__