CS-1030306
3-(Phenylcarbamoyl)benzoic acid, potassium salt
Manufacturer: ChemScene
CAS Number: 1803589-04-9
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁KNO₃
Molecular Weight
280.34
Synonyms
None
SMILES
[K].O=C(O)C1=CC=CC(=C1)C(=O)NC=2C=CC=CC2
Tpsa
66.4
Logp
2.2563
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803589-04-9 | potassium 3-(phenylcarbamoyl)benzoate | A2B Chem | ₹ 28,919.28 - ₹ 74,437.20 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁KNO₃
Molecular Weight: 280.34
Synonyms: None
SMILES: [K].O=C(O)C1=CC=CC(=C1)C(=O)NC=2C=CC=CC2
Tpsa: 66.4
Logp: 2.2563
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₁KNO₃
Molecular Weight:
280.34
Synonyms:
None
SMILES:
[K].O=C(O)C1=CC=CC(=C1)C(=O)NC=2C=CC=CC2
Tpsa:
66.4
Logp:
2.2563
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄Br₂N₂
Molecular Weight: 334.05
Synonyms: None
SMILES: Br.BrC=1C=CN2C=C(N=C2C1)C(C)(C)C
Tpsa: 17.3
Logp: 3.9722
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄Br₂N₂
Molecular Weight:
334.05
Synonyms:
None
SMILES:
Br.BrC=1C=CN2C=C(N=C2C1)C(C)(C)C
Tpsa:
17.3
Logp:
3.9722
H Acceptors:
2
H Donors:
0
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: C₈H₈ClF₂N
Molecular Weight: 191.61
Synonyms: None
SMILES: Cl.FC=1C=C2NCCC2=CC1F
Tpsa: 12.03
Logp: 2.3546
H Acceptors: 1
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:
C₈H₈ClF₂N
Molecular Weight:
191.61
Synonyms:
None
SMILES:
Cl.FC=1C=C2NCCC2=CC1F
Tpsa:
12.03
Logp:
2.3546
H Acceptors:
1
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: C₁₃H₂₅ClN₂O₂
Molecular Weight: 276.80
Synonyms: None
SMILES: Cl.O=C(OCC1NCCCC1)N2CCCC(C)C2
Tpsa: 41.57
Logp: 2.4188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅ClN₂O₂
Molecular Weight:
276.80
Synonyms:
None
SMILES:
Cl.O=C(OCC1NCCCC1)N2CCCC(C)C2
Tpsa:
41.57
Logp:
2.4188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2