CS-0914355

2-(5-methyl-4-phenylisoxazol-3-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 2304623-37-6

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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

C₁₆H₁₄N₂O₃S

Molecular Weight

314.36

Synonyms

None

SMILES

O=S(=O)(N)C=1C=CC=CC1C2=NOC(=C2C=3C=CC=CC3)C

Tpsa

86.19

Logp

2.96442

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0914355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₃S

Molecular Weight:
314.36

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=CC=CC1C2=NOC(=C2C=3C=CC=CC3)C

Tpsa:
86.19

Logp:
2.96442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0914356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O₄S

Molecular Weight:
370.42

Synonyms:
None

SMILES:
O=C(NS(=O)(=O)C=1C=CC=CC1C2=NOC(=C2C=3C=CC=CC3)C)CC

Tpsa:
89.27

Logp:
3.53192

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0914357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₃S

Molecular Weight:
314.36

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=CC=CC1C=2C(=NOC2C)C=3C=CC=CC3

Tpsa:
86.19

Logp:
2.96442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0914358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O₄S

Molecular Weight:
370.42

Synonyms:
None

SMILES:
O=C(NS(=O)(=O)C=1C=CC(=CC1)C=2N=C(OC2C)C=3C=CC=CC3)CC

Tpsa:
89.27

Logp:
3.53192

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5