AB49625

55854-45-0 | 5-Methylthiophene-2-sulfonyl chloride

Manufacturer: A2B Chem

CAS Number: 55854-45-0

Select a Size

Pack Size SKU Availability Price
1g AB49625-1g In Stock ₹ 7,272.60
5g AB49625-5g In Stock ₹ 23,101.20
10g AB49625-10g In Stock ₹ 39,870.96
25g AB49625-25g In Stock ₹ 78,886.32
100g AB49625-100g In Stock ₹ 1,96,274.64

AB49625 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Catalog Number

AB49625

Chemical Name

5-Methylthiophene-2-sulfonyl chloride

Cas Number

55854-45-0

Molecular Formula

C5H5ClO2S2

Molecular Weight

196.675

Mdl Number

MFCD05864499

Smiles

Cc1ccc(s1)S(=O)(=O)Cl

Complexity

206

Covalently-Bonded Unit Count

1

Heavy Atom Count

10

Hydrogen Bond Acceptor Count

3

Rotatable Bond Count

1

Xlogp3

2.4

Other Options

Image Product Name Manufacturer Price Range
50-158-9097
eMolecules​ 5-Methylthiophene-2-sulfonyl chloride | 55854-45-0 | 1G | Purity: 95%
eMolecules​ ₹ 8,816.10
CS-0071879
5-Methylthiophene-2-sulfonyl chloride
ChemScene ₹ 6,417.00 - ₹ 1,79,932.68

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Show Difference

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A2B Chem

AB49625

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Catalog Number:
AB49625

Chemical Name:
5-Methylthiophene-2-sulfonyl chloride

Cas Number:
55854-45-0

Molecular Formula:
C5H5ClO2S2

Molecular Weight:
196.675

Mdl Number:
MFCD05864499

Smiles:
Cc1ccc(s1)S(=O)(=O)Cl

Complexity:
206

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
10

Hydrogen Bond Acceptor Count:
3

Rotatable Bond Count:
1

Xlogp3:
2.4

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A2B Chem

AB49626

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Catalog Number:
AB49626

Chemical Name:
Dimethyl 3,3'-sulfinyldipropionate

Cas Number:
33622-50-3

Molecular Formula:
C8H14O5S

Molecular Weight:
222.2588

Mdl Number:
MFCD00810275

Smiles:
COC(=O)CCS(=O)CCC(=O)OC

Complexity:
204

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
14

Hydrogen Bond Acceptor Count:
6

Rotatable Bond Count:
8

Xlogp3:
-0.6

Img

A2B Chem

AB49627

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Catalog Number:
AB49627

Chemical Name:
Bilobalide

Cas Number:
33570-04-6

Molecular Formula:
C15H18O8

Molecular Weight:
326.2986

Mdl Number:
MFCD00238547

Smiles:
O=C1O[C@@H]2[C@@]3(C1)C(=O)O[C@H]1[C@]3([C@](C2)(O)C(C)(C)C)[C@@H](O)C(=O)O1

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AB49628

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
NC(=O)[C@H](N)C

Complexity:
61.8

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
-1.4