CS-0312625
2-Chloro-4,6-dimethyl-5-nitronicotinonitrile
Manufacturer: ChemScene
CAS Number: 6220-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312625-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0312625-5g | In Stock | ₹ 32,769.48 |
CS-0312625 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClN₃O₂
Molecular Weight
211.61
Synonyms
2-CHLORO-4,6-DIMETHYL-5-NITROPYRIDINE-3-CARBONITRILE
SMILES
CC1=C(C(=NC(=C1C#N)Cl)C)[N+](=O)[O-]
Tpsa
79.82
Logp
2.13172
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6220-77-5 | 2-Chloro-4,6-dimethyl-5-nitronicotinonitrile | A2B Chem | ₹ 12,149.52 - ₹ 36,191.88 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃O₂
Molecular Weight: 211.61
Synonyms: 2-CHLORO-4,6-DIMETHYL-5-NITROPYRIDINE-3-CARBONITRILE
SMILES: CC1=C(C(=NC(=C1C#N)Cl)C)[N+](=O)[O-]
Tpsa: 79.82
Logp: 2.13172
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃O₂
Molecular Weight:
211.61
Synonyms:
2-CHLORO-4,6-DIMETHYL-5-NITROPYRIDINE-3-CARBONITRILE
SMILES:
CC1=C(C(=NC(=C1C#N)Cl)C)[N+](=O)[O-]
Tpsa:
79.82
Logp:
2.13172
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: N-(4-Hydroxybutyl)benzylamine
SMILES: C1=CC=C(C=C1)CNCCCCO
Tpsa: 32.26
Logp: 1.5487
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
N-(4-Hydroxybutyl)benzylamine
SMILES:
C1=CC=C(C=C1)CNCCCCO
Tpsa:
32.26
Logp:
1.5487
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FO₂
Molecular Weight: 206.21
Synonyms: 5-(4-Fluorophenyl)-1,3-cyclohexanedione
SMILES: C1=C(C=CC(=C1)F)C2CC(=O)CC(=O)C2
Tpsa: 34.14
Logp: 2.2314
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:
C₁₂H₁₁FO₂
Molecular Weight:
206.21
Synonyms:
5-(4-Fluorophenyl)-1,3-cyclohexanedione
SMILES:
C1=C(C=CC(=C1)F)C2CC(=O)CC(=O)C2
Tpsa:
34.14
Logp:
2.2314
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂
Molecular Weight: 124.14
Synonyms: 4,5-Dimethyl-2-furaldehyde
SMILES: CC1=C(C)OC(=C1)C=O
Tpsa: 30.21
Logp: 1.70894
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂
Molecular Weight:
124.14
Synonyms:
4,5-Dimethyl-2-furaldehyde
SMILES:
CC1=C(C)OC(=C1)C=O
Tpsa:
30.21
Logp:
1.70894
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1