CS-0567492
Methyl 4-chloro-5-cyanonicotinate
Manufacturer: ChemScene
CAS Number: 1807215-50-4
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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
C₈H₅ClN₂O₂
Molecular Weight
196.59
Synonyms
3-Pyridinecarboxylic acid, 4-chloro-5-cyano-, methyl ester
SMILES
O=C(C1=C(Cl)C(C#N)=CN=C1)OC
Tpsa
62.98
Logp
1.39328
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1807215-50-4 | Methyl 4-chloro-5-cyanonicotinate | 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: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: 3-Pyridinecarboxylic acid, 4-chloro-5-cyano-, methyl ester
SMILES: O=C(C1=C(Cl)C(C#N)=CN=C1)OC
Tpsa: 62.98
Logp: 1.39328
H Acceptors: 4
H Donors: 0
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:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
3-Pyridinecarboxylic acid, 4-chloro-5-cyano-, methyl ester
SMILES:
O=C(C1=C(Cl)C(C#N)=CN=C1)OC
Tpsa:
62.98
Logp:
1.39328
H Acceptors:
4
H Donors:
0
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: C₆H₆N₂O
Molecular Weight: 122.12
Synonyms: 5-Amino-pyridine-3-carbaldehyde
SMILES: O=CC1=CC(N)=CN=C1
Tpsa: 55.98
Logp: 0.4763
H Acceptors: 3
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:
C₆H₆N₂O
Molecular Weight:
122.12
Synonyms:
5-Amino-pyridine-3-carbaldehyde
SMILES:
O=CC1=CC(N)=CN=C1
Tpsa:
55.98
Logp:
0.4763
H Acceptors:
3
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: C₇H₄BrClFNO
Molecular Weight: 252.47
Synonyms: None
SMILES: O=C(N)C1=CC(Cl)=C(Br)C=C1F
Tpsa: 43.09
Logp: 2.3405
H Acceptors: 1
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:
C₇H₄BrClFNO
Molecular Weight:
252.47
Synonyms:
None
SMILES:
O=C(N)C1=CC(Cl)=C(Br)C=C1F
Tpsa:
43.09
Logp:
2.3405
H Acceptors:
1
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: C₁₃H₂₁ClN₂O₄Si
Molecular Weight: 332.86
Synonyms: None
SMILES: O=[N+](C1=C(OCCO[Si](C)(C(C)(C)C)C)C=CN=C1Cl)[O-]
Tpsa: 74.49
Logp: 4.0438
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁ClN₂O₄Si
Molecular Weight:
332.86
Synonyms:
None
SMILES:
O=[N+](C1=C(OCCO[Si](C)(C(C)(C)C)C)C=CN=C1Cl)[O-]
Tpsa:
74.49
Logp:
4.0438
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6