CS-0323690
2-((4-Carbamoylphenyl)carbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 307339-36-2
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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
C₁₅H₁₂N₂O₄
Molecular Weight
284.27
Synonyms
2-[(4-Carbamoylphenyl)carbamoyl]benzoic acid
SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)C(=O)O
Tpsa
109.49
Logp
1.736
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 307339-36-2 | 2-{[4-(Aminocarbonyl)anilino]carbonyl}benzoic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₅H₁₂N₂O₄
Molecular Weight: 284.27
Synonyms: 2-[(4-Carbamoylphenyl)carbamoyl]benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)C(=O)O
Tpsa: 109.49
Logp: 1.736
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₂N₂O₄
Molecular Weight:
284.27
Synonyms:
2-[(4-Carbamoylphenyl)carbamoyl]benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)C(=O)O
Tpsa:
109.49
Logp:
1.736
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₃N₃O₂S
Molecular Weight: 275.33
Synonyms: 3-Furancarboxylic acid, 2-methyl-, 2-[(phenylamino)thioxomethyl]hydrazide
SMILES: CC1=C(C=CO1)C(NNC(NC2=CC=CC=C2)=S)=O
Tpsa: 66.3
Logp: 2.21942
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂S
Molecular Weight:
275.33
Synonyms:
3-Furancarboxylic acid, 2-methyl-, 2-[(phenylamino)thioxomethyl]hydrazide
SMILES:
CC1=C(C=CO1)C(NNC(NC2=CC=CC=C2)=S)=O
Tpsa:
66.3
Logp:
2.21942
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₃NO₆S
Molecular Weight: 275.28
Synonyms: 2-Methyl-5-(Morpholinosulfonyl)-3-Furoic Acid
SMILES: CC1=C(C=C(O1)S(=O)(=O)N2CCOCC2)C(=O)O
Tpsa: 97.05
Logp: 0.30712
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₃NO₆S
Molecular Weight:
275.28
Synonyms:
2-Methyl-5-(Morpholinosulfonyl)-3-Furoic Acid
SMILES:
CC1=C(C=C(O1)S(=O)(=O)N2CCOCC2)C(=O)O
Tpsa:
97.05
Logp:
0.30712
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃OS
Molecular Weight: 179.20
Synonyms: 2,1,3-Benzoxadiazole-5-carbothioamide
SMILES: NC(C1=CC2=NON=C2C=C1)=S
Tpsa: 64.94
Logp: 0.857
H Acceptors: 4
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:
C₇H₅N₃OS
Molecular Weight:
179.20
Synonyms:
2,1,3-Benzoxadiazole-5-carbothioamide
SMILES:
NC(C1=CC2=NON=C2C=C1)=S
Tpsa:
64.94
Logp:
0.857
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1