CS-1000696

N-(Aminocarbonyl)-3-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1207714-41-7

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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

C₈H₁₀N₂O₃S

Molecular Weight

214.24

Synonyms

None

SMILES

O=C(N)NS(=O)(=O)C=1C=CC=C(C1)C

Tpsa

89.26

Logp

0.35202

H Acceptors

3

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1000696

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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:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
O=C(N)NS(=O)(=O)C=1C=CC=C(C1)C

Tpsa:
89.26

Logp:
0.35202

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1000697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂

Molecular Weight:
252.35

Synonyms:
None

SMILES:
C=1C=CC(=CC1)CC=2C=CC=CC2N3CCNCC3

Tpsa:
15.27

Logp:
2.687

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1000698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁ClN₂

Molecular Weight:
300.83

Synonyms:
None

SMILES:
ClC1=CC=C(C(=C1)CC2=CC=C(C=C2)C)N3CCNCC3

Tpsa:
15.27

Logp:
3.64882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1000699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈Cl₂N₂

Molecular Weight:
321.24

Synonyms:
None

SMILES:
ClC1=CC=C(C(=C1)CC=2C=CC=CC2Cl)N3CCNCC3

Tpsa:
15.27

Logp:
3.9938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3