CS-0365142
Ethyl 2-methyl-5-(phenylsulfonamido)benzofuran-3-carboxylate
Manufacturer: ChemScene
CAS Number: 412300-79-9
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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
C₁₈H₁₇NO₅S
Molecular Weight
359.40
Synonyms
3-Benzofurancarboxylic acid, 2-methyl-5-[(phenylsulfonyl)amino]-, ethyl ester
SMILES
O=C(C1=C(C)OC2=CC=C(NS(=O)(C3=CC=CC=C3)=O)C=C12)OCC
Tpsa
85.61
Logp
3.71872
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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: C₁₈H₁₇NO₅S
Molecular Weight: 359.40
Synonyms: 3-Benzofurancarboxylic acid, 2-methyl-5-[(phenylsulfonyl)amino]-, ethyl ester
SMILES: O=C(C1=C(C)OC2=CC=C(NS(=O)(C3=CC=CC=C3)=O)C=C12)OCC
Tpsa: 85.61
Logp: 3.71872
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:
C₁₈H₁₇NO₅S
Molecular Weight:
359.40
Synonyms:
3-Benzofurancarboxylic acid, 2-methyl-5-[(phenylsulfonyl)amino]-, ethyl ester
SMILES:
O=C(C1=C(C)OC2=CC=C(NS(=O)(C3=CC=CC=C3)=O)C=C12)OCC
Tpsa:
85.61
Logp:
3.71872
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: C₈H₆F₃N₃O
Molecular Weight: 217.15
Synonyms: None
SMILES: OC1=CC(C(F)(F)F)=NC2=CC(C)=NN12
Tpsa: 50.42
Logp: 1.76212
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃N₃O
Molecular Weight:
217.15
Synonyms:
None
SMILES:
OC1=CC(C(F)(F)F)=NC2=CC(C)=NN12
Tpsa:
50.42
Logp:
1.76212
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂S
Molecular Weight: 176.67
Synonyms: None
SMILES: CC1=NC2=C(CNC2)S1.Cl
Tpsa: 24.92
Logp: 1.47652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂S
Molecular Weight:
176.67
Synonyms:
None
SMILES:
CC1=NC2=C(CNC2)S1.Cl
Tpsa:
24.92
Logp:
1.47652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NOS
Molecular Weight: 191.25
Synonyms: 2-Methyl-5-phenyl-1,3-thiazol-4-ol
SMILES: CC1=NC(=C(C2=CC=CC=C2)S1)O
Tpsa: 33.12
Logp: 2.82412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NOS
Molecular Weight:
191.25
Synonyms:
2-Methyl-5-phenyl-1,3-thiazol-4-ol
SMILES:
CC1=NC(=C(C2=CC=CC=C2)S1)O
Tpsa:
33.12
Logp:
2.82412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1