CS-0742191

3-(2-Methyl-Thiazol-4-yl)-benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 66047-79-8

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Purity

≥95%

MDL No

MFCD11650708

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₂S₂

Molecular Weight

254.33

Synonyms

None

SMILES

CC1=NC(=CS1)C1=CC=CC(=C1)S(N)(=O)=O

Tpsa

73.05

Logp

1.76592

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF09997
66047-79-8 | 3-(2-Methyl-thiazol-4-yl)-benzenesulfonamide
A2B Chem ₹ 58,779.72 - ₹ 1,75,226.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0742191

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Purity:
≥95%

MDL No:
MFCD11650708

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S₂

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CC1=NC(=CS1)C1=CC=CC(=C1)S(N)(=O)=O

Tpsa:
73.05

Logp:
1.76592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742192

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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:
C₈H₁₃NO₃S

Molecular Weight:
203.26

Synonyms:
None

SMILES:
N#CC(=COCC)S(=O)(=O)C(C)C

Tpsa:
67.16

Logp:
1.21108

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0742193

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Purity:
≥95%

MDL No:
MFCD21362496

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₃

Molecular Weight:
296.12

Synonyms:
None

SMILES:
COC(=O)C1=C(ON=C1C)C1=C(Br)C=CC=C1

Tpsa:
52.33

Logp:
3.19912

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0742194

--


Purity:
95%

MDL No:
MFCD21362498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₃

Molecular Weight:
296.12

Synonyms:
None

SMILES:
COC(=O)C1=C(ON=C1C)C1=CC=CC(Br)=C1

Tpsa:
52.33

Logp:
3.19912

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2