CS-0566316

4-(Aminomethyl)-3-chlorobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1124321-57-8

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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

4-(aminomethyl)-3-chlorobenzene-1-sulfonamidehydrochloride

SMILES

O=S(C1=CC=C(CN)C(Cl)=C1)(N)=O

Tpsa

86.18

Logp

0.4461

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-P403+P233-P405-P501

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Img

ChemScene

CS-0566316

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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:
4-(aminomethyl)-3-chlorobenzene-1-sulfonamidehydrochloride

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

Tpsa:
86.18

Logp:
0.4461

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0566317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClF₂N

Molecular Weight:
157.59

Synonyms:
None

SMILES:
FC(C)(C1CNC1)F.Cl

Tpsa:
12.03

Logp:
1.2828

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566318

--


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:
O=S(C1=CC=C(CN)C=C1Cl)(N)=O

Tpsa:
86.18

Logp:
0.4461

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0566319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O₂S

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O=S(C1=CC=C(CN)C(F)=C1)(N)=O

Tpsa:
86.18

Logp:
-0.0682

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2