CS-0575918
5-Acetyl-2-((4-chlorobenzyl)amino)-6-methylnicotinonitrile
Manufacturer: ChemScene
CAS Number: 306980-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575918-1g | In Stock | ₹ 1,17,987.24 |
CS-0575918 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄ClN₃O
Molecular Weight
299.75
Synonyms
5-ACETYL-2-[(4-CHLOROBENZYL)AMINO]-6-METHYLNICOTINONITRILE
SMILES
N#CC1=C(NCC2=CC=C(Cl)C=C2)N=C(C)C(C(C)=O)=C1
Tpsa
65.78
Logp
3.7298
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306980-05-2 | 5-acetyl-2-{[(4-chlorophenyl)methyl]amino}-6-methylpyridine-3-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClN₃O
Molecular Weight: 299.75
Synonyms: 5-ACETYL-2-[(4-CHLOROBENZYL)AMINO]-6-METHYLNICOTINONITRILE
SMILES: N#CC1=C(NCC2=CC=C(Cl)C=C2)N=C(C)C(C(C)=O)=C1
Tpsa: 65.78
Logp: 3.7298
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClN₃O
Molecular Weight:
299.75
Synonyms:
5-ACETYL-2-[(4-CHLOROBENZYL)AMINO]-6-METHYLNICOTINONITRILE
SMILES:
N#CC1=C(NCC2=CC=C(Cl)C=C2)N=C(C)C(C(C)=O)=C1
Tpsa:
65.78
Logp:
3.7298
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₃
Molecular Weight: 289.33
Synonyms: 3-Pyridinecarboxylic acid, 5-cyano-6-(2,6-dimethyl-4-morpholinyl)-2-methyl-, methyl ester
SMILES: CC1CN(CC(O1)C)C2=NC(=C(C=C2C#N)C(=O)OC)C
Tpsa: 75.45
Logp: 1.6619
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₃
Molecular Weight:
289.33
Synonyms:
3-Pyridinecarboxylic acid, 5-cyano-6-(2,6-dimethyl-4-morpholinyl)-2-methyl-, methyl ester
SMILES:
CC1CN(CC(O1)C)C2=NC(=C(C=C2C#N)C(=O)OC)C
Tpsa:
75.45
Logp:
1.6619
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₂
Molecular Weight: 273.33
Synonyms: 5-acetyl-2-(2,6-dimethylmorpholin-4-yl)-6-methylpyridine-3-carbonitrile
SMILES: CC1CN(CC(O1)C)C2=NC(=C(C=C2C#N)C(=O)C)C
Tpsa: 66.22
Logp: 2.0779
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₂
Molecular Weight:
273.33
Synonyms:
5-acetyl-2-(2,6-dimethylmorpholin-4-yl)-6-methylpyridine-3-carbonitrile
SMILES:
CC1CN(CC(O1)C)C2=NC(=C(C=C2C#N)C(=O)C)C
Tpsa:
66.22
Logp:
2.0779
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: Methyl 6-[benzyl(methyl)amino]-5-cyano-2-methylnicotinate
SMILES: CC1=C(C=C(C(=N1)N(C)CC2=CC=CC=C2)C#N)C(=O)OC
Tpsa: 66.22
Logp: 2.6847
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
Methyl 6-[benzyl(methyl)amino]-5-cyano-2-methylnicotinate
SMILES:
CC1=C(C=C(C(=N1)N(C)CC2=CC=CC=C2)C#N)C(=O)OC
Tpsa:
66.22
Logp:
2.6847
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4