CS-0361800

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

Manufacturer: ChemScene

CAS Number: 932354-43-3

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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

C₁₈H₁₆FNO₆S₂

Molecular Weight

425.45

Synonyms

None

SMILES

O=C(C1=C(S(=O)(NC2=CC=C(OC)C=C2OC)=O)C3=C(F)C=CC=C3S1)OC

Tpsa

90.93

Logp

3.645

H Acceptors

7

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BE99412
932354-43-3 | methyl 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-fluoro-1-benzothiophene-2-carboxylate
A2B Chem ₹ 34,395.12 - ₹ 50,908.20

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

Compare Similar Items

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Img

ChemScene

CS-0361800

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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:
C₁₈H₁₆FNO₆S₂

Molecular Weight:
425.45

Synonyms:
None

SMILES:
O=C(C1=C(S(=O)(NC2=CC=C(OC)C=C2OC)=O)C3=C(F)C=CC=C3S1)OC

Tpsa:
90.93

Logp:
3.645

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0361801

--


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:
None

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

Tpsa:
72.47

Logp:
4.24464

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0361802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClFNO₄S₂

Molecular Weight:
413.87

Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 3-[[(2-chloro-4-methylphenyl)amino]sulfonyl]-4-fluoro-, methyl ester

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

Tpsa:
72.47

Logp:
4.58962

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0361803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆FNO₆S₂

Molecular Weight:
425.45

Synonyms:
SZDZVBAUQZAELV-UHFFFAOYSA-N

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

Tpsa:
90.93

Logp:
3.645

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6