CS-0711019
3-(6-Methylpicolinoyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1187170-52-0
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂O
Molecular Weight
222.24
Synonyms
None
SMILES
CC1=NC(=CC=C1)C(=O)C1=CC=CC(=C1)C#N
Tpsa
53.75
Logp
2.4927
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187170-52-0 | 3-(6-Methylpicolinoyl)benzonitrile | A2B Chem | ₹ 1,52,981.28 - ₹ 2,16,466.80 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: None
SMILES: CC1=NC(=CC=C1)C(=O)C1=CC=CC(=C1)C#N
Tpsa: 53.75
Logp: 2.4927
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
None
SMILES:
CC1=NC(=CC=C1)C(=O)C1=CC=CC(=C1)C#N
Tpsa:
53.75
Logp:
2.4927
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: None
SMILES: CC1=NC(=CC=C1)C(=O)C1=CC=C(C=C1)C#N
Tpsa: 53.75
Logp: 2.4927
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
None
SMILES:
CC1=NC(=CC=C1)C(=O)C1=CC=C(C=C1)C#N
Tpsa:
53.75
Logp:
2.4927
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: None
SMILES: CC1=NC(=CC=C1)C(=O)C1=CC=CC(=C1)[N+]([O-])=O
Tpsa: 73.1
Logp: 2.52922
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:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
None
SMILES:
CC1=NC(=CC=C1)C(=O)C1=CC=CC(=C1)[N+]([O-])=O
Tpsa:
73.1
Logp:
2.52922
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: None
SMILES: CC1=NC(=CC=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 73.1
Logp: 2.52922
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
None
SMILES:
CC1=NC(=CC=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
73.1
Logp:
2.52922
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3