CS-0333617
2-((3-Cyanophenyl)carbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 214494-73-2
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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
C₁₅H₁₀N₂O₃
Molecular Weight
266.25
Synonyms
2-[(3-cyanoanilino)carbonyl]benzoic acid
SMILES
N#CC1=CC(NC(C2=CC=CC=C2C(O)=O)=O)=CC=C1
Tpsa
90.19
Logp
2.50878
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 214494-73-2 | 2-[(3-Cyanoanilino)carbonyl]benzoic acid | A2B Chem | ₹ 19,251.00 - ₹ 22,930.08 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₃
Molecular Weight: 266.25
Synonyms: 2-[(3-cyanoanilino)carbonyl]benzoic acid
SMILES: N#CC1=CC(NC(C2=CC=CC=C2C(O)=O)=O)=CC=C1
Tpsa: 90.19
Logp: 2.50878
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₀N₂O₃
Molecular Weight:
266.25
Synonyms:
2-[(3-cyanoanilino)carbonyl]benzoic acid
SMILES:
N#CC1=CC(NC(C2=CC=CC=C2C(O)=O)=O)=CC=C1
Tpsa:
90.19
Logp:
2.50878
H Acceptors:
3
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: C₈H₉IN₂
Molecular Weight: 260.07
Synonyms: CYCLOPROPYL-(3-IODO-PYRIDIN-2-YL)-AMINE
SMILES: C1=CC(=C(N=C1)NC2CC2)I
Tpsa: 24.92
Logp: 2.2605
H Acceptors: 2
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:
C₈H₉IN₂
Molecular Weight:
260.07
Synonyms:
CYCLOPROPYL-(3-IODO-PYRIDIN-2-YL)-AMINE
SMILES:
C1=CC(=C(N=C1)NC2CC2)I
Tpsa:
24.92
Logp:
2.2605
H Acceptors:
2
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: C₁₄H₇Cl₂F₃N₂
Molecular Weight: 331.12
Synonyms: 2-(4-Chlorophenyl)-2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetonitrile
SMILES: C1=C(C=CC(=C1)Cl)C(C#N)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 36.68
Logp: 5.06268
H Acceptors: 2
H Donors: 0
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:
C₁₄H₇Cl₂F₃N₂
Molecular Weight:
331.12
Synonyms:
2-(4-Chlorophenyl)-2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetonitrile
SMILES:
C1=C(C=CC(=C1)Cl)C(C#N)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
36.68
Logp:
5.06268
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: 4-Ethenyloxan-4-ol
SMILES: C=CC1(CCOCC1)O
Tpsa: 29.46
Logp: 0.7139
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
4-Ethenyloxan-4-ol
SMILES:
C=CC1(CCOCC1)O
Tpsa:
29.46
Logp:
0.7139
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1