CS-0333794
2-((2-Carbamoylphenyl)carbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 18257-54-0
The price for this product is unavailable. Please request a quote
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-{[2-(Aminocarbonyl)anilino]carbonyl}benzoic acid
SMILES
NC(C1=CC=CC=C1NC(C2=CC=CC=C2C(O)=O)=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 | |
|---|---|---|---|---|
 | 18257-54-0 | 2-{[2-(Aminocarbonyl)anilino]carbonyl}benzoic acid | A2B Chem | ₹ 20,025.00 - ₹ 23,852.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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-{[2-(Aminocarbonyl)anilino]carbonyl}benzoic acid
SMILES: NC(C1=CC=CC=C1NC(C2=CC=CC=C2C(O)=O)=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-{[2-(Aminocarbonyl)anilino]carbonyl}benzoic acid
SMILES:
NC(C1=CC=CC=C1NC(C2=CC=CC=C2C(O)=O)=O)=O
Tpsa:
109.49
Logp:
1.736
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrN₂O
Molecular Weight: 263.09
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC=C(Br)O3
Tpsa: 41.82
Logp: 3.5854
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrN₂O
Molecular Weight:
263.09
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=CC=C(Br)O3
Tpsa:
41.82
Logp:
3.5854
H Acceptors:
2
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: C₈H₆INO₂
Molecular Weight: 275.04
Synonyms: 8-IODO-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE
SMILES: IC1=CC=CC2=C1NC(OC2)=O
Tpsa: 38.33
Logp: 2.3533
H Acceptors: 2
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:
C₈H₆INO₂
Molecular Weight:
275.04
Synonyms:
8-IODO-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE
SMILES:
IC1=CC=CC2=C1NC(OC2)=O
Tpsa:
38.33
Logp:
2.3533
H Acceptors:
2
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: C₁₁H₂₂O₃
Molecular Weight: 202.29
Synonyms: (R)-4-(2-Hydroxyethyl)-2,2-diisopropyl-1,3-dioxolane
SMILES: CC(C)C1(C(C)C)OC[C@@H](CCO)O1
Tpsa: 38.69
Logp: 1.7925
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O₃
Molecular Weight:
202.29
Synonyms:
(R)-4-(2-Hydroxyethyl)-2,2-diisopropyl-1,3-dioxolane
SMILES:
CC(C)C1(C(C)C)OC[C@@H](CCO)O1
Tpsa:
38.69
Logp:
1.7925
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4