CS-0306425
N-(2-Carbamoylphenyl)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 59490-97-0
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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
C₁₂H₁₀N₂O₃
Molecular Weight
230.22
Synonyms
None
SMILES
NC(C1=CC=CC=C1NC(C2=CC=CO2)=O)=O
Tpsa
85.33
Logp
1.6308
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: NC(C1=CC=CC=C1NC(C2=CC=CO2)=O)=O
Tpsa: 85.33
Logp: 1.6308
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
NC(C1=CC=CC=C1NC(C2=CC=CO2)=O)=O
Tpsa:
85.33
Logp:
1.6308
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: 4-[2-(aminocarbonyl)anilino]-4-oxobutanoic acid
SMILES: NC(C1=CC=CC=C1NC(CCC(O)=O)=O)=O
Tpsa: 109.49
Logp: 0.5888
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
4-[2-(aminocarbonyl)anilino]-4-oxobutanoic acid
SMILES:
NC(C1=CC=CC=C1NC(CCC(O)=O)=O)=O
Tpsa:
109.49
Logp:
0.5888
H Acceptors:
3
H Donors:
3
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: C₁₃H₉Cl₃N₂O₃S
Molecular Weight: 379.65
Synonyms: 2-{[(2,4,5-Trichlorophenyl)sulfonyl]amino}benzenecarboxamide
SMILES: NC(C1=CC=CC=C1NS(=O)(C2=C(Cl)C=C(Cl)C(Cl)=C2)=O)=O
Tpsa: 89.26
Logp: 3.5465
H Acceptors: 3
H Donors: 2
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:
C₁₃H₉Cl₃N₂O₃S
Molecular Weight:
379.65
Synonyms:
2-{[(2,4,5-Trichlorophenyl)sulfonyl]amino}benzenecarboxamide
SMILES:
NC(C1=CC=CC=C1NS(=O)(C2=C(Cl)C=C(Cl)C(Cl)=C2)=O)=O
Tpsa:
89.26
Logp:
3.5465
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrN₂O₃S
Molecular Weight: 355.21
Synonyms: 2-{[(4-BROMOPHENYL)SULPHONYL]AMINO)}BENZAMIDE
SMILES: NC(C1=CC=CC=C1NS(=O)(C2=CC=C(Br)C=C2)=O)=O
Tpsa: 89.26
Logp: 2.3488
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrN₂O₃S
Molecular Weight:
355.21
Synonyms:
2-{[(4-BROMOPHENYL)SULPHONYL]AMINO)}BENZAMIDE
SMILES:
NC(C1=CC=CC=C1NS(=O)(C2=CC=C(Br)C=C2)=O)=O
Tpsa:
89.26
Logp:
2.3488
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4