CS-0802323

N-((4-Chlorophenyl)carbamoyl)-8-methyl-4-oxo-4H-chromene-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 181757-24-4

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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

C₁₇H₁₃ClN₂O₅S

Molecular Weight

392.81

Synonyms

None

SMILES

ClC1=CC=C(C=C1)NC(=O)NS(=O)(=O)C2C(=O)C3C(=C(C)C=CC=3)OC=2

Tpsa

105.48

Logp

3.26522

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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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Img

ChemScene

CS-0802323

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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:
C₁₇H₁₃ClN₂O₅S

Molecular Weight:
392.81

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)NC(=O)NS(=O)(=O)C2C(=O)C3C(=C(C)C=CC=3)OC=2

Tpsa:
105.48

Logp:
3.26522

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0802324

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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:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
COCC1=NN(CC(O)=O)C=C1

Tpsa:
64.35

Logp:
0.1141

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0802327

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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:
C₇H₅FN₂

Molecular Weight:
136.13

Synonyms:
None

SMILES:
FC1C2N(C=CC=1)N=CC=2

Tpsa:
17.3

Logp:
1.4734

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0802329

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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:
C₁₂H₁₁N₃O₅

Molecular Weight:
277.23

Synonyms:
None

SMILES:
CCC(=O)C(=[N+]=[N-])C(=O)OCC1=CC=C([N+](=O)[O-])C=C1

Tpsa:
122.91

Logp:
1.2879

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6