CS-0360382

4-Chloro-N-(cyanomethyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 218920-93-5

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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

C₈H₇ClN₂O₂S

Molecular Weight

230.67

Synonyms

None

SMILES

C1=C(C=CC(=C1)S(=O)(=O)NCC#N)Cl

Tpsa

69.96

Logp

1.14188

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU28235
218920-93-5 | 4-chloro-N-(cyanomethyl)benzenesulfonamide
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

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Img

ChemScene

CS-0360382

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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:
C₈H₇ClN₂O₂S

Molecular Weight:
230.67

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NCC#N)Cl

Tpsa:
69.96

Logp:
1.14188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0360383

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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:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
N-(p-chlorobenzoyl)furfurylamine

SMILES:
C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)Cl

Tpsa:
42.24

Logp:
2.863

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0360384

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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:
C₁₄H₁₂ClNO

Molecular Weight:
245.70

Synonyms:
4-chloro-N-(2-methylphenyl)benzamide

SMILES:
CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)Cl

Tpsa:
29.1

Logp:
3.90072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0360385

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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:
C₁₄H₁₂ClNO

Molecular Weight:
245.70

Synonyms:
4-chloro-N-(4-methylphenyl)benzamide

SMILES:
CC1=CC=C(NC(C2=CC=C(Cl)C=C2)=O)C=C1

Tpsa:
29.1

Logp:
3.90072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2