CS-0341698
2,5-Difluoro-isonicotinonitrile
Manufacturer: ChemScene
CAS Number: 1214331-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0341698-100mg | In Stock | ₹ 22,339.00 |
| 250mg | CS-0341698-250mg | In Stock | ₹ 35,778.00 |
| 1g | CS-0341698-1g | In Stock | ₹ 88,911.00 |
CS-0341698 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,339.00
GST (18%): ₹ 4,021.02
Total Price: ₹ 26,360.02
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂F₂N₂
Molecular Weight
140.09
Synonyms
2,5-Difluoropyridine-4-carbonitrile
SMILES
C1=C(C#N)C(=CN=C1F)F
Tpsa
36.68
Logp
1.23148
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214331-33-5 | 2,5-Difluoroisonicotinonitrile | A2B Chem | ₹ 28,213.00 - ₹ 1,17,480.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂F₂N₂
Molecular Weight: 140.09
Synonyms: 2,5-Difluoropyridine-4-carbonitrile
SMILES: C1=C(C#N)C(=CN=C1F)F
Tpsa: 36.68
Logp: 1.23148
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₂N₂
Molecular Weight:
140.09
Synonyms:
2,5-Difluoropyridine-4-carbonitrile
SMILES:
C1=C(C#N)C(=CN=C1F)F
Tpsa:
36.68
Logp:
1.23148
H Acceptors:
2
H Donors:
0
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: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: None
SMILES: O=C(C1=CC=C2C(Br)=CC=CN12)O
Tpsa: 41.71
Logp: 2.4
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:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
None
SMILES:
O=C(C1=CC=C2C(Br)=CC=CN12)O
Tpsa:
41.71
Logp:
2.4
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: C₃H₁₀N₂
Molecular Weight: 74.12
Synonyms: [R,(-)]-1,2-Propanediamine
SMILES: C[C@@H](N)CN
Tpsa: 52.04
Logp: -0.7077
H Acceptors: 2
H Donors: 2
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:
C₃H₁₀N₂
Molecular Weight:
74.12
Synonyms:
[R,(-)]-1,2-Propanediamine
SMILES:
C[C@@H](N)CN
Tpsa:
52.04
Logp:
-0.7077
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: a-Cyclopentyl-benzenemethanamine
SMILES: C1=CC=C(C=C1)C(C2CCCC2)N
Tpsa: 26.02
Logp: 2.8766
H Acceptors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
a-Cyclopentyl-benzenemethanamine
SMILES:
C1=CC=C(C=C1)C(C2CCCC2)N
Tpsa:
26.02
Logp:
2.8766
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2