CS-1076013

5-Methylthiazole-4-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2763755-45-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄ClNO₂S₂

Molecular Weight

197.66

Synonyms

None

SMILES

O=S(=O)(Cl)C=1N=CSC1C

Tpsa

47.03

Logp

1.37902

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL24160
2763755-45-7 | 5-Methylthiazole-4-sulfonyl chloride
A2B Chem ₹ 76,233.96 - ₹ 2,73,620.88

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H290-H314

Precautionary Statements

P234-P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P390-P405-P406-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1076013

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₄ClNO₂S₂

Molecular Weight:
197.66

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1N=CSC1C

Tpsa:
47.03

Logp:
1.37902

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1076014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₅BrF₃N₃

Molecular Weight:
244.01

Synonyms:
None

SMILES:
FC(F)(F)N1C=C(Br)N=C1CN

Tpsa:
43.84

Logp:
1.5806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1076015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(CC(=O)O)C2CC1C2

Tpsa:
66.84

Logp:
2.1066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1076016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₃FIN₃

Molecular Weight:
263.01

Synonyms:
None

SMILES:
FC1=NC=2NN=C(I)C2C=C1

Tpsa:
41.57

Logp:
1.7016

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0