CS-0552741
Methyl 3-(N-phenylsulfamoyl)benzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 899965-94-7
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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
C₁₆H₁₃NO₄S₂
Molecular Weight
347.41
Synonyms
methyl 3-(anilinosulfonyl)-1-benzothiophene-2-carboxylate
SMILES
COC(=O)C1=C(C2=CC=CC=C2S1)S(=O)(=O)NC3=CC=CC=C3
Tpsa
72.47
Logp
3.4887
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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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: C₁₆H₁₃NO₄S₂
Molecular Weight: 347.41
Synonyms: methyl 3-(anilinosulfonyl)-1-benzothiophene-2-carboxylate
SMILES: COC(=O)C1=C(C2=CC=CC=C2S1)S(=O)(=O)NC3=CC=CC=C3
Tpsa: 72.47
Logp: 3.4887
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₄S₂
Molecular Weight:
347.41
Synonyms:
methyl 3-(anilinosulfonyl)-1-benzothiophene-2-carboxylate
SMILES:
COC(=O)C1=C(C2=CC=CC=C2S1)S(=O)(=O)NC3=CC=CC=C3
Tpsa:
72.47
Logp:
3.4887
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₅S
Molecular Weight: 339.41
Synonyms: 5-{[Butyl(ethyl)amino]sulfonyl}-3-methyl-1-benzofuran-2-carboxylic acid
SMILES: CCCCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OC(=C2C)C(=O)O
Tpsa: 87.82
Logp: 3.25012
H Acceptors: 4
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:
C₁₆H₂₁NO₅S
Molecular Weight:
339.41
Synonyms:
5-{[Butyl(ethyl)amino]sulfonyl}-3-methyl-1-benzofuran-2-carboxylic acid
SMILES:
CCCCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OC(=C2C)C(=O)O
Tpsa:
87.82
Logp:
3.25012
H Acceptors:
4
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: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: Butanamide, N-1,3-benzodioxol-5-yl-4-chloro-
SMILES: C1OC2=C(O1)C=C(C=C2)NC(=O)CCCCl
Tpsa: 47.56
Logp: 2.3728
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
Butanamide, N-1,3-benzodioxol-5-yl-4-chloro-
SMILES:
C1OC2=C(O1)C=C(C=C2)NC(=O)CCCCl
Tpsa:
47.56
Logp:
2.3728
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FN₅
Molecular Weight: 229.21
Synonyms: None
SMILES: C1=CC(=CC=C1N2C3=NC=NC(=C3C=N2)N)F
Tpsa: 69.62
Logp: 1.5368
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FN₅
Molecular Weight:
229.21
Synonyms:
None
SMILES:
C1=CC(=CC=C1N2C3=NC=NC(=C3C=N2)N)F
Tpsa:
69.62
Logp:
1.5368
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1