CS-0361504
Ethyl 3-(N-(4-ethoxyphenyl)sulfamoyl)benzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 932303-52-1
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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
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
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: 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
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: ethyl 3,5-dichloropyridine-2-carboxylate
SMILES: CCOC(=O)C1=C(C=C(C=N1)Cl)Cl
Tpsa: 39.19
Logp: 2.5651
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
ethyl 3,5-dichloropyridine-2-carboxylate
SMILES:
CCOC(=O)C1=C(C=C(C=N1)Cl)Cl
Tpsa:
39.19
Logp:
2.5651
H Acceptors:
3
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 3,5-Dimethyl-4-nitrobenzoic acid ethyl ester
SMILES: O=C(OCC)C1=CC(C)=C([N+]([O-])=O)C(C)=C1
Tpsa: 69.44
Logp: 2.38834
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
3,5-Dimethyl-4-nitrobenzoic acid ethyl ester
SMILES:
O=C(OCC)C1=CC(C)=C([N+]([O-])=O)C(C)=C1
Tpsa:
69.44
Logp:
2.38834
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3