CS-0364045
2-((3-Carbamoylphenyl)carbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 306325-55-3
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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-[(3-Carbamoylphenyl)carbamoyl]benzoic acid
SMILES
NC(C1=CC(NC(C2=CC=CC=C2C(O)=O)=O)=CC=C1)=O
Tpsa
109.49
Logp
1.736
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306325-55-3 | Benzoic acid, 2-[[[3-(aminocarbonyl)phenyl]amino]carbonyl]- | 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: C₁₅H₁₂N₂O₄
Molecular Weight: 284.27
Synonyms: 2-[(3-Carbamoylphenyl)carbamoyl]benzoic acid
SMILES: NC(C1=CC(NC(C2=CC=CC=C2C(O)=O)=O)=CC=C1)=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-[(3-Carbamoylphenyl)carbamoyl]benzoic acid
SMILES:
NC(C1=CC(NC(C2=CC=CC=C2C(O)=O)=O)=CC=C1)=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: C₁₃H₁₈FN₃O₂
Molecular Weight: 267.30
Synonyms: None
SMILES: CC1=C(F)C=C(C(NNC(OC(C)(C)C)=O)=N)C=C1
Tpsa: 74.21
Logp: 2.48879
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₈FN₃O₂
Molecular Weight:
267.30
Synonyms:
None
SMILES:
CC1=C(F)C=C(C(NNC(OC(C)(C)C)=O)=N)C=C1
Tpsa:
74.21
Logp:
2.48879
H Acceptors:
3
H Donors:
3
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: C₉H₈FNO₃S
Molecular Weight: 229.23
Synonyms: None
SMILES: COC1=CC=C(C=C1F)S(=O)(=O)CC#N
Tpsa: 67.16
Logp: 1.13158
H Acceptors: 4
H Donors: 0
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:
C₉H₈FNO₃S
Molecular Weight:
229.23
Synonyms:
None
SMILES:
COC1=CC=C(C=C1F)S(=O)(=O)CC#N
Tpsa:
67.16
Logp:
1.13158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO₃S
Molecular Weight: 204.22
Synonyms: 3-FLUOROPHENYLSULFONYLETHANOL
SMILES: C1=CC(=CC(=C1)S(=O)(=O)CCO)F
Tpsa: 54.37
Logp: 0.5917
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO₃S
Molecular Weight:
204.22
Synonyms:
3-FLUOROPHENYLSULFONYLETHANOL
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)CCO)F
Tpsa:
54.37
Logp:
0.5917
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3