CS-W002867
2-Chloro-4-phenylnicotinonitrile
Manufacturer: ChemScene
CAS Number: 163563-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W002867-1g | In Stock | ₹ 3,026.00 |
| 5g | CS-W002867-5g | In Stock | ₹ 11,125.00 |
| 10g | CS-W002867-10g | In Stock | ₹ 18,067.00 |
| 25g | CS-W002867-25g | In Stock | ₹ 35,333.00 |
CS-W002867 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
MFCD01935958
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇ClN₂
Molecular Weight
214.65
Synonyms
2-chloro-4,6-diphenyl nicotinonitrile
SMILES
N#CC1=C(C2=CC=CC=C2)C=CN=C1Cl
Tpsa
36.68
Logp
3.27368
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Chloro-4-phenylnicotinonitrile / 1g / 572229471 / CS-W002867 / 0.000 / 163563-64-2 / MFCD01935958 / 214.650 / C12H7ClN2 | eMolecules | ₹ 4,700.98 | |
 | Chemscene AbaChemscene,2-Chloro-4-phenylnicotinonitrile,163563-64-2,Formula:C12H7ClN2,M. Wt. 214.65,98.79% | Chemscene | ₹ 11,125.00 | |
 | 3-Pyridinecarbonitrile, 2-chloro-4-phenyl- | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 9,968.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01935958
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClN₂
Molecular Weight: 214.65
Synonyms: 2-chloro-4,6-diphenyl nicotinonitrile
SMILES: N#CC1=C(C2=CC=CC=C2)C=CN=C1Cl
Tpsa: 36.68
Logp: 3.27368
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01935958
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClN₂
Molecular Weight:
214.65
Synonyms:
2-chloro-4,6-diphenyl nicotinonitrile
SMILES:
N#CC1=C(C2=CC=CC=C2)C=CN=C1Cl
Tpsa:
36.68
Logp:
3.27368
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01936479
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃
Molecular Weight: 143.57
Synonyms: 3-chloro-2-hydrazinyl-pyridine
SMILES: NNc1ncccc1Cl
Tpsa: 50.94
Logp: 1.0206
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01936479
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃
Molecular Weight:
143.57
Synonyms:
3-chloro-2-hydrazinyl-pyridine
SMILES:
NNc1ncccc1Cl
Tpsa:
50.94
Logp:
1.0206
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01938756
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₂
Molecular Weight: 205.08
Synonyms: 3,6-Dichloro-4-tert-butylpyridazine
SMILES: Clc1nnc(c(c1)C(C)(C)C)Cl
Tpsa: 25.78
Logp: 3.0809
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01938756
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂N₂
Molecular Weight:
205.08
Synonyms:
3,6-Dichloro-4-tert-butylpyridazine
SMILES:
Clc1nnc(c(c1)C(C)(C)C)Cl
Tpsa:
25.78
Logp:
3.0809
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01941328
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Benzoic acid, 2-amino-6-methoxy-
SMILES: COc1cccc(c1C(=O)O)N
Tpsa: 72.55
Logp: 0.9756
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01941328
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Benzoic acid, 2-amino-6-methoxy-
SMILES:
COc1cccc(c1C(=O)O)N
Tpsa:
72.55
Logp:
0.9756
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2