CS-0365705

Methyl 3-(N-(2,4-dimethylphenyl)sulfamoyl)-4-fluorobenzo[b]thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 932520-41-7

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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

C₁₈H₁₆FNO₄S₂

Molecular Weight

393.45

Synonyms

methyl 3-[(2,4-dimethylphenyl)sulfamoyl]-4-fluoro-1-benzothiophene-2-carboxylate

SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C(=O)OC)SC3=CC=CC(=C32)F)C

Tpsa

72.47

Logp

4.24464

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BB09640
932520-41-7 | methyl 3-[(2,4-dimethylphenyl)sulfamoyl]-4-fluoro-1-benzothiophene-2-carboxylate
A2B Chem --

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-0365705

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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:
C₁₈H₁₆FNO₄S₂

Molecular Weight:
393.45

Synonyms:
methyl 3-[(2,4-dimethylphenyl)sulfamoyl]-4-fluoro-1-benzothiophene-2-carboxylate

SMILES:
CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C(=O)OC)SC3=CC=CC(=C32)F)C

Tpsa:
72.47

Logp:
4.24464

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0365706

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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:
C₁₇H₁₃F₂NO₄S₂

Molecular Weight:
397.42

Synonyms:
None

SMILES:
O=C(C1=C(S(=O)(NC2=CC=C(F)C(F)=C2)=O)C3=CC=CC=C3S1)OCC

Tpsa:
72.47

Logp:
4.157

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0365709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆ClNO₄S₂

Molecular Weight:
409.91

Synonyms:
NRSIBISGNHKWSF-UHFFFAOYSA-N

SMILES:
O=C(C1=C(S(=O)(NC2=CC(Cl)=CC=C2C)=O)C3=CC=CC=C3S1)OCC

Tpsa:
72.47

Logp:
4.84062

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0365710

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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:
C₁₈H₁₇NO₄S₂

Molecular Weight:
375.46

Synonyms:
ethyl 3-{[(2-methylphenyl)amino]sulfonyl}-1-benzothiophene-2-carboxylate

SMILES:
O=C(C1=C(S(=O)(NC2=CC=CC=C2C)=O)C3=CC=CC=C3S1)OCC

Tpsa:
72.47

Logp:
4.18722

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5