CS-0312655
2-Chloro-6-(4-fluorophenyl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 31776-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312655-1g | In Stock | ₹ 6,586.00 |
CS-0312655 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₆ClFN₂
Molecular Weight
232.64
Synonyms
2-CHLORO-6-(4-FLUOROPHENYL)PYRIDINE-3-CARBONITRILE
SMILES
C1=C(C=CC(=C1)F)C2=NC(=C(C=C2)C#N)Cl
Tpsa
36.68
Logp
3.41278
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31776-83-7 | 2-Chloro-6-(4-fluorophenyl)nicotinonitrile | A2B Chem | ₹ 10,858.00 - ₹ 1,75,063.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆ClFN₂
Molecular Weight: 232.64
Synonyms: 2-CHLORO-6-(4-FLUOROPHENYL)PYRIDINE-3-CARBONITRILE
SMILES: C1=C(C=CC(=C1)F)C2=NC(=C(C=C2)C#N)Cl
Tpsa: 36.68
Logp: 3.41278
H Acceptors: 2
H Donors: 0
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:
C₁₂H₆ClFN₂
Molecular Weight:
232.64
Synonyms:
2-CHLORO-6-(4-FLUOROPHENYL)PYRIDINE-3-CARBONITRILE
SMILES:
C1=C(C=CC(=C1)F)C2=NC(=C(C=C2)C#N)Cl
Tpsa:
36.68
Logp:
3.41278
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀O₃
Molecular Weight: 332.39
Synonyms: Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-
SMILES: CC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa: 35.53
Logp: 5.0472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀O₃
Molecular Weight:
332.39
Synonyms:
Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-
SMILES:
CC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa:
35.53
Logp:
5.0472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O₂
Molecular Weight: 222.24
Synonyms: (4-Pyrimidin-2-ylpiperazin-1-yl)acetic acid
SMILES: C1=CN=C(N=C1)N2CCN(CC2)CC(=O)O
Tpsa: 69.56
Logp: -0.3168
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄O₂
Molecular Weight:
222.24
Synonyms:
(4-Pyrimidin-2-ylpiperazin-1-yl)acetic acid
SMILES:
C1=CN=C(N=C1)N2CCN(CC2)CC(=O)O
Tpsa:
69.56
Logp:
-0.3168
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: Ethyl 3-(1,3-benzodioxol-5-yl)-2-cyanoacrylate
SMILES: O=C(OCC)C(C#N)=CC1=CC=C(OCO2)C2=C1
Tpsa: 68.55
Logp: 1.88538
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
Ethyl 3-(1,3-benzodioxol-5-yl)-2-cyanoacrylate
SMILES:
O=C(OCC)C(C#N)=CC1=CC=C(OCO2)C2=C1
Tpsa:
68.55
Logp:
1.88538
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3