CS-0361501
Ethyl 3-(N-(3-fluoro-4-methylphenyl)sulfamoyl)benzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 932354-11-5
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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
ethyl 3-[(3-fluoro-4-methylphenyl)sulfamoyl]-1-benzothiophene-2-carboxylate
SMILES
CCOC(=O)C1=C(C2=CC=CC=C2S1)S(=O)(=O)NC3=CC(=C(C)C=C3)F
Tpsa
72.47
Logp
4.32632
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 932354-11-5 | ethyl 3-[(3-fluoro-4-methylphenyl)sulfamoyl]-1-benzothiophene-2-carboxylate | A2B Chem | ₹ 34,395.12 - ₹ 38,245.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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: ethyl 3-[(3-fluoro-4-methylphenyl)sulfamoyl]-1-benzothiophene-2-carboxylate
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2S1)S(=O)(=O)NC3=CC(=C(C)C=C3)F
Tpsa: 72.47
Logp: 4.32632
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
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:
ethyl 3-[(3-fluoro-4-methylphenyl)sulfamoyl]-1-benzothiophene-2-carboxylate
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2S1)S(=O)(=O)NC3=CC(=C(C)C=C3)F
Tpsa:
72.47
Logp:
4.32632
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄FNO₄S₂
Molecular Weight: 379.43
Synonyms: YGWZHVGBFVNVIQ-UHFFFAOYSA-N
SMILES: O=C(C1=C(S(=O)(NC2=CC=CC(F)=C2)=O)C3=CC=CC=C3S1)OCC
Tpsa: 72.47
Logp: 4.0179
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄FNO₄S₂
Molecular Weight:
379.43
Synonyms:
YGWZHVGBFVNVIQ-UHFFFAOYSA-N
SMILES:
O=C(C1=C(S(=O)(NC2=CC=CC(F)=C2)=O)C3=CC=CC=C3S1)OCC
Tpsa:
72.47
Logp:
4.0179
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₅S₂
Molecular Weight: 405.49
Synonyms: OXECUYXJQJYKKN-UHFFFAOYSA-N
SMILES: O=C(C1=C(S(=O)(NC2=CC=C(OCC)C=C2)=O)C3=CC=CC=C3S1)OCC
Tpsa: 81.7
Logp: 4.2775
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₅S₂
Molecular Weight:
405.49
Synonyms:
OXECUYXJQJYKKN-UHFFFAOYSA-N
SMILES:
O=C(C1=C(S(=O)(NC2=CC=C(OCC)C=C2)=O)C3=CC=CC=C3S1)OCC
Tpsa:
81.7
Logp:
4.2775
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: Benzoic acid, 3,4-dimethyl-, ethyl ester
SMILES: CCOC(=O)C1=CC=C(C)C(=C1)C
Tpsa: 26.3
Logp: 2.48014
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
Benzoic acid, 3,4-dimethyl-, ethyl ester
SMILES:
CCOC(=O)C1=CC=C(C)C(=C1)C
Tpsa:
26.3
Logp:
2.48014
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2