CS-0513015

N-(2-amino-4-chlorophenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 156522-12-2

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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=C(Cl)C=C1N)=O

Tpsa

72.19

Logp

1.2937

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN55467
156522-12-2 | N-(2-amino-4-chlorophenyl)methanesulfonamide
A2B Chem --

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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-0513015

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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=C(Cl)C=C1N)=O

Tpsa:
72.19

Logp:
1.2937

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0513016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂S

Molecular Weight:
182.29

Synonyms:
5-(3-Piperidylmethyl)thiazole

SMILES:
C1(CC2=CN=CS2)CNCCC1

Tpsa:
24.92

Logp:
1.6852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0513017

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Purity:
98%

MDL No:
MFCD16749399

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄F₂O₃

Molecular Weight:
196.19

Synonyms:
2,2-difluoro-3-hydroxyhexanoic acid ethyl ester

SMILES:
CCCC(O)C(F)(F)C(OCC)=O

Tpsa:
46.53

Logp:
1.3458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0513018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
2-(2-Amino-4-methylphenoxy)ethanol

SMILES:
OCCOC1=CC=C(C)C=C1N

Tpsa:
55.48

Logp:
0.94832

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3