CS-0498440
6-(Difluoromethyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1662687-60-6
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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
C₇H₄F₂N₂O
Molecular Weight
170.12
Synonyms
None
SMILES
N#CC1=CC=C(C(F)F)NC1=O
Tpsa
56.65
Logp
1.18418
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1662687-60-6 | 6-(Difluoromethyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile | 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: C₇H₄F₂N₂O
Molecular Weight: 170.12
Synonyms: None
SMILES: N#CC1=CC=C(C(F)F)NC1=O
Tpsa: 56.65
Logp: 1.18418
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:
C₇H₄F₂N₂O
Molecular Weight:
170.12
Synonyms:
None
SMILES:
N#CC1=CC=C(C(F)F)NC1=O
Tpsa:
56.65
Logp:
1.18418
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: C₉H₈F₃NO₃
Molecular Weight: 235.16
Synonyms: 3-Pyridinecarboxylic acid, 2-methoxy-5-(trifluoromethyl)-, methyl ester
SMILES: O=C(C1=CC(C(F)(F)F)=CN=C1OC)OC
Tpsa: 48.42
Logp: 1.8956
H Acceptors: 4
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:
C₉H₈F₃NO₃
Molecular Weight:
235.16
Synonyms:
3-Pyridinecarboxylic acid, 2-methoxy-5-(trifluoromethyl)-, methyl ester
SMILES:
O=C(C1=CC(C(F)(F)F)=CN=C1OC)OC
Tpsa:
48.42
Logp:
1.8956
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: None
SMILES: O=C(N)C1=CC(Cl)=C(CO)C(Cl)=C1
Tpsa: 63.32
Logp: 1.5846
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
None
SMILES:
O=C(N)C1=CC(Cl)=C(CO)C(Cl)=C1
Tpsa:
63.32
Logp:
1.5846
H Acceptors:
2
H Donors:
2
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: C₁₀H₇ClN₂O
Molecular Weight: 206.63
Synonyms: None
SMILES: O/N=C(Cl)/C1=NC=CC2=C1C=CC=C2
Tpsa: 45.48
Logp: 2.6094
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:
C₁₀H₇ClN₂O
Molecular Weight:
206.63
Synonyms:
None
SMILES:
O/N=C(Cl)/C1=NC=CC2=C1C=CC=C2
Tpsa:
45.48
Logp:
2.6094
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1