CS-0893224

N-(3-Amino-5-chlorophenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 2973403-55-1

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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

C₇H₉ClN₂O₂S

Molecular Weight

220.68

Synonyms

None

SMILES

CS(=O)(NC1=CC(Cl)=CC(N)=C1)=O

Tpsa

72.19

Logp

1.2937

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
JQ78373
2973403-55-1 | N-(3-amino-5-chlorophenyl)methanesulfonamide
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-0893224

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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:
C₇H₉ClN₂O₂S

Molecular Weight:
220.68

Synonyms:
None

SMILES:
CS(=O)(NC1=CC(Cl)=CC(N)=C1)=O

Tpsa:
72.19

Logp:
1.2937

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0893226

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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:
C₁₄H₂₀BF₂NO₄

Molecular Weight:
315.12

Synonyms:
None

SMILES:
O=C(C1=CN(CC(F)F)C(B2OC(C)(C)C(C)(C)O2)=C1)OC

Tpsa:
49.69

Logp:
1.839

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0893227

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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:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
OC[C@]1(C)N(C(C)C)CCC1

Tpsa:
23.47

Logp:
1.2416

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0893228

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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:
C₁₄H₁₉BF₃NO₄

Molecular Weight:
333.11

Synonyms:
None

SMILES:
O=C(C1=CN(CC(F)(F)F)C(B2OC(C)(C)C(C)(C)O2)=C1)OC

Tpsa:
49.69

Logp:
2.1362

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3