CS-0759118

N-(2-Chloro-4-Methylsulfamoyl-phenyl)-acetamide

Manufacturer: ChemScene

CAS Number: 68252-73-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₂O₃S

Molecular Weight

262.71

Synonyms

None

SMILES

CNS(=O)(=O)C1=CC(Cl)=C(NC(C)=O)C=C1

Tpsa

75.27

Logp

1.2065

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY83777
68252-73-3 | N-(2-CHLORO-4-((METHYLAMINO)SULFONYL)PHENYL)ACETAMIDE
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0759118

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₃S

Molecular Weight:
262.71

Synonyms:
None

SMILES:
CNS(=O)(=O)C1=CC(Cl)=C(NC(C)=O)C=C1

Tpsa:
75.27

Logp:
1.2065

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0759119

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2N1C=CC=C2F

Tpsa:
43.6

Logp:
1.6501

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0759120

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2N1C=CC=C2Cl

Tpsa:
43.6

Logp:
2.1644

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0759121

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
None

SMILES:
COC(=O)C1=CN=C2C=CC(F)=CN12

Tpsa:
43.6

Logp:
1.26

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1