CS-0577138
2-(3-Benzoylthioureido)benzoic acid
Manufacturer: ChemScene
CAS Number: 13277-24-2
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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
C₁₅H₁₂N₂O₃S
Molecular Weight
300.33
Synonyms
2-(Benzoylcarbamothioylamino)benzoic acid
SMILES
C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)O
Tpsa
78.43
Logp
2.5116
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13277-24-2 | Benzoic acid, 2-[[(benzoylamino)thioxomethyl]amino]- | A2B Chem | -- |
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: C₁₅H₁₂N₂O₃S
Molecular Weight: 300.33
Synonyms: 2-(Benzoylcarbamothioylamino)benzoic acid
SMILES: C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)O
Tpsa: 78.43
Logp: 2.5116
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₂N₂O₃S
Molecular Weight:
300.33
Synonyms:
2-(Benzoylcarbamothioylamino)benzoic acid
SMILES:
C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)O
Tpsa:
78.43
Logp:
2.5116
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: None
SMILES: CC1(CC(=NO1)C2=CC(=CC=C2)Cl)C(=O)O
Tpsa: 58.89
Logp: 2.3077
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
None
SMILES:
CC1(CC(=NO1)C2=CC(=CC=C2)Cl)C(=O)O
Tpsa:
58.89
Logp:
2.3077
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 4-(2,6-dimethylphenyl)-1H-pyrazine-2,3-dione
SMILES: CC1=C(C(=CC=C1)C)N2C=CNC(=O)C2=O
Tpsa: 54.86
Logp: 1.14264
H Acceptors: 3
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
4-(2,6-dimethylphenyl)-1H-pyrazine-2,3-dione
SMILES:
CC1=C(C(=CC=C1)C)N2C=CNC(=O)C2=O
Tpsa:
54.86
Logp:
1.14264
H Acceptors:
3
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: C₁₉H₁₅NO₅
Molecular Weight: 337.33
Synonyms: 8-Quinolinecarboxylic acid, 1,4-dihydro-3-(4-methoxybenzoyl)-4-oxo-, methyl ester
SMILES: O=C(C1=CC=CC2=C1NC=C(C(C3=CC=C(OC)C=C3)=O)C2=O)OC
Tpsa: 85.46
Logp: 2.5543
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:
C₁₉H₁₅NO₅
Molecular Weight:
337.33
Synonyms:
8-Quinolinecarboxylic acid, 1,4-dihydro-3-(4-methoxybenzoyl)-4-oxo-, methyl ester
SMILES:
O=C(C1=CC=CC2=C1NC=C(C(C3=CC=C(OC)C=C3)=O)C2=O)OC
Tpsa:
85.46
Logp:
2.5543
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4