CS-0457511
3-(2-Fluorophenyl)isonicotinonitrile
Manufacturer: ChemScene
CAS Number: 868944-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0457511-100mg | In Stock | ₹ 18,779.00 |
| 250mg | CS-0457511-250mg | In Stock | ₹ 28,124.00 |
| 1g | CS-0457511-1g | In Stock | ₹ 46,102.00 |
CS-0457511 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,779.00
GST (18%): ₹ 3,380.22
Total Price: ₹ 22,159.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇FN₂
Molecular Weight
198.20
Synonyms
3-(2-Fluorophenyl)pyridine-4-carbonitrile
SMILES
N#CC1=C(C2=CC=CC=C2F)C=NC=C1
Tpsa
36.68
Logp
2.75938
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868944-77-8 | 4-Pyridinecarbonitrile, 3-(2-fluorophenyl)- | A2B Chem | ₹ 33,820.00 - ₹ 83,126.00 |
Related Products
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-P330-P362+P364-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: C₁₂H₇FN₂
Molecular Weight: 198.20
Synonyms: 3-(2-Fluorophenyl)pyridine-4-carbonitrile
SMILES: N#CC1=C(C2=CC=CC=C2F)C=NC=C1
Tpsa: 36.68
Logp: 2.75938
H Acceptors: 2
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:
C₁₂H₇FN₂
Molecular Weight:
198.20
Synonyms:
3-(2-Fluorophenyl)pyridine-4-carbonitrile
SMILES:
N#CC1=C(C2=CC=CC=C2F)C=NC=C1
Tpsa:
36.68
Logp:
2.75938
H Acceptors:
2
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: C₆H₁₂N₂OS
Molecular Weight: 160.24
Synonyms: 4-hydroxypiperidine-1-carbothioic acid amide
SMILES: S=C(N1CCC(O)CC1)N
Tpsa: 49.49
Logp: -0.3133
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂OS
Molecular Weight:
160.24
Synonyms:
4-hydroxypiperidine-1-carbothioic acid amide
SMILES:
S=C(N1CCC(O)CC1)N
Tpsa:
49.49
Logp:
-0.3133
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O
Molecular Weight: 144.56
Synonyms: 2-chloro-3-methylimidazole-4-carbaldehyde
SMILES: O=CC1=CN=C(Cl)N1C
Tpsa: 34.89
Logp: 0.886
H Acceptors: 3
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:
C₅H₅ClN₂O
Molecular Weight:
144.56
Synonyms:
2-chloro-3-methylimidazole-4-carbaldehyde
SMILES:
O=CC1=CN=C(Cl)N1C
Tpsa:
34.89
Logp:
0.886
H Acceptors:
3
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: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: None
SMILES: O=C(O)C1=CC=C(COC)C([N+]([O-])=O)=C1
Tpsa: 89.67
Logp: 1.4394
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(COC)C([N+]([O-])=O)=C1
Tpsa:
89.67
Logp:
1.4394
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4