CS-W008106
2-Chloro-4,6-dimethylnicotinonitrile
Manufacturer: ChemScene
CAS Number: 14237-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W008106-5g | In Stock | ₹ 1,335.00 |
| 25g | CS-W008106-25g | In Stock | ₹ 2,136.00 |
| 100g | CS-W008106-100g | In Stock | ₹ 7,120.00 |
CS-W008106 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD00051676
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂
Molecular Weight
166.61
Synonyms
2-Chloro-3-cyano-4,6-dimethylpyridine
SMILES
N#CC1=C(Cl)N=C(C)C=C1C
Tpsa
36.68
Logp
2.22352
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-4,6-dimethylnicotinonitrile | Aaron Chemicals LLC | ₹ 267.00 - ₹ 33,553.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
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: 98%
MDL No: MFCD00051676
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: 2-Chloro-3-cyano-4,6-dimethylpyridine
SMILES: N#CC1=C(Cl)N=C(C)C=C1C
Tpsa: 36.68
Logp: 2.22352
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00051676
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
2-Chloro-3-cyano-4,6-dimethylpyridine
SMILES:
N#CC1=C(Cl)N=C(C)C=C1C
Tpsa:
36.68
Logp:
2.22352
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00016997
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: 5-(methoxycarbonyl)-2-nitrophenolate
SMILES: COC(C1=CC(O)=C([N+]([O-])=O)C=C1)=O
Tpsa: 89.67
Logp: 1.087
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00016997
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
5-(methoxycarbonyl)-2-nitrophenolate
SMILES:
COC(C1=CC(O)=C([N+]([O-])=O)C=C1)=O
Tpsa:
89.67
Logp:
1.087
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00173706
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 6-Cyano-m-toluidine
SMILES: C1=C(C(=CC(=C1)C)N)C#N
Tpsa: 49.81
Logp: 1.4489
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00173706
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
6-Cyano-m-toluidine
SMILES:
C1=C(C(=CC(=C1)C)N)C#N
Tpsa:
49.81
Logp:
1.4489
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00012360
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: 3-methyl-4-hydroxybenzaldehyde
SMILES: C1=C(C(=CC=C1C=O)O)C
Tpsa: 37.3
Logp: 1.51312
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00012360
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
3-methyl-4-hydroxybenzaldehyde
SMILES:
C1=C(C(=CC=C1C=O)O)C
Tpsa:
37.3
Logp:
1.51312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1