CS-0873958
2,2-Difluoro-2-(pyridin-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1159512-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0873958-50mg | In Stock | ₹ 24,897.96 |
CS-0873958 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₂N₂
Molecular Weight
154.12
Synonyms
None
SMILES
C1=CC=NC(=C1)C(C#N)(F)F
Tpsa
36.68
Logp
1.69698
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159512-42-1 | 2-Pyridineacetonitrile, α,α-difluoro- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₄F₂N₂
Molecular Weight: 154.12
Synonyms: None
SMILES: C1=CC=NC(=C1)C(C#N)(F)F
Tpsa: 36.68
Logp: 1.69698
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:
C₇H₄F₂N₂
Molecular Weight:
154.12
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C(C#N)(F)F
Tpsa:
36.68
Logp:
1.69698
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: C₁₆H₂₁F₂N₃O₃
Molecular Weight: 341.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C(C2=CC=CC=N2)(F)F
Tpsa: 62.74
Logp: 2.2527
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:
C₁₆H₂₁F₂N₃O₃
Molecular Weight:
341.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C(C2=CC=CC=N2)(F)F
Tpsa:
62.74
Logp:
2.2527
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: C₉H₆BrF₃O₃
Molecular Weight: 299.04
Synonyms: None
SMILES: COC(=O)C1=C(C(=CC=C1)OC(F)(F)F)Br
Tpsa: 35.53
Logp: 3.1343
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:
C₉H₆BrF₃O₃
Molecular Weight:
299.04
Synonyms:
None
SMILES:
COC(=O)C1=C(C(=CC=C1)OC(F)(F)F)Br
Tpsa:
35.53
Logp:
3.1343
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: C₈H₅F₃N₂S
Molecular Weight: 218.20
Synonyms: None
SMILES: N#CC1=C(SC(F)(F)F)C=CC=C1N
Tpsa: 49.81
Logp: 2.75238
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:
C₈H₅F₃N₂S
Molecular Weight:
218.20
Synonyms:
None
SMILES:
N#CC1=C(SC(F)(F)F)C=CC=C1N
Tpsa:
49.81
Logp:
2.75238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1