CS-0365042

2-Amino-4-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 609-63-2

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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

C₇H₁₀N₂O₂S

Molecular Weight

186.23

Synonyms

Benzenesulfonamide, 2-amino-4-methyl- (9CI)

SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N)N

Tpsa

86.18

Logp

0.22462

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0365042

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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:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
Benzenesulfonamide, 2-amino-4-methyl- (9CI)

SMILES:
CC1=CC(=C(C=C1)S(=O)(=O)N)N

Tpsa:
86.18

Logp:
0.22462

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0365043

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂O₂S

Molecular Weight:
303.16

Synonyms:
METHYL 2-AMINO-5-(3,4-DICHLOROPHENYL)-1,3-THIAZOLE-4-CARBOXYLATE

SMILES:
O=C(C1=C(C2=CC=C(Cl)C(Cl)=C2)SC(N)=N1)OC

Tpsa:
65.21

Logp:
3.4857

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0365044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂S

Molecular Weight:
261.34

Synonyms:
methyl 2-amino-5-benzyl-4-methyl-3-thiophenecarboxylate

SMILES:
CC1=C(CC2=CC=CC=C2)SC(=C1C(=O)OC)N

Tpsa:
52.32

Logp:
3.01612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0365045

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₃

Molecular Weight:
257.24

Synonyms:
2-Amino-5-nitrobenzanilide

SMILES:
O=[N+]([O-])C1=CC(C(NC2=CC=CC=C2)=O)=C(N)C=C1

Tpsa:
98.26

Logp:
2.4293

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3