CS-0214609
6-Chloro-4-methylpyridine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 209858-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0214609-50mg | In Stock | ₹ 7,565.00 |
| 100mg | CS-0214609-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0214609-250mg | In Stock | ₹ 20,915.00 |
| 500mg | CS-0214609-500mg | In Stock | ₹ 37,647.00 |
| 1g | CS-0214609-1g | In Stock | ₹ 56,426.00 |
| 2.5g | CS-0214609-2.5g | In Stock | ₹ 1,20,506.00 |
| 5g | CS-0214609-5g | In Stock | ₹ 2,38,164.00 |
| 10g | CS-0214609-10g | In Stock | ₹ 4,64,758.00 |
CS-0214609 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₂
Molecular Weight
152.58
Synonyms
6-Chloro-4-methylpicolinonitrile
SMILES
CC1=CC(=NC(=C1)Cl)C#N
Tpsa
36.68
Logp
1.9151
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 6-CHLORO-4-METHYLPICOLINONITRILE / 0.1g / 696740190 / C91461 / 95.000 / 209858-74-2 / MFCD12407803 / 152.580 / C7H5ClN2 | eMolecules | ₹ 24,367.31 | |
 | 2-Pyridinecarbonitrile, 6-chloro-4-methyl- | Aaron Chemicals LLC | ₹ 11,659.00 - ₹ 53,845.00 | |
 | 209858-74-2 | 6-Chloro-4-methylpicolinonitrile | A2B Chem | ₹ 16,020.00 - ₹ 1,18,370.00 |
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-P361+P364-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂
Molecular Weight: 152.58
Synonyms: 6-Chloro-4-methylpicolinonitrile
SMILES: CC1=CC(=NC(=C1)Cl)C#N
Tpsa: 36.68
Logp: 1.9151
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂
Molecular Weight:
152.58
Synonyms:
6-Chloro-4-methylpicolinonitrile
SMILES:
CC1=CC(=NC(=C1)Cl)C#N
Tpsa:
36.68
Logp:
1.9151
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: 1-Boc-4-[2-(aminomethyl)phenyl]piperazine
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2CN
Tpsa: 58.8
Logp: 2.2024
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
1-Boc-4-[2-(aminomethyl)phenyl]piperazine
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2CN
Tpsa:
58.8
Logp:
2.2024
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: 2-Chloro-4-[(cyclopropylcarbonyl)aMino]benzoic Acid
SMILES: O=C(O)C=1C=CC(=CC1Cl)NC(C2CC2)=O
Tpsa: 66.4
Logp: 2.3867
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
2-Chloro-4-[(cyclopropylcarbonyl)aMino]benzoic Acid
SMILES:
O=C(O)C=1C=CC(=CC1Cl)NC(C2CC2)=O
Tpsa:
66.4
Logp:
2.3867
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄
Molecular Weight: 124.14
Synonyms: 2-Methyl-4,6-pyrimidinediamine
SMILES: NC1=NC(C)=NC(N)=C1
Tpsa: 77.82
Logp: -0.05058
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄
Molecular Weight:
124.14
Synonyms:
2-Methyl-4,6-pyrimidinediamine
SMILES:
NC1=NC(C)=NC(N)=C1
Tpsa:
77.82
Logp:
-0.05058
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0