CS-0457018
5-Acetyl-6-methyl-2-(piperidin-1-yl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 121348-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0457018-250mg | In Stock | ₹ 78,116.28 |
CS-0457018 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O
Molecular Weight
243.30
Synonyms
5-ACETYL-6-METHYL-2-PIPERIDINONICOTINONITRILE
SMILES
N#CC1=CC(C(C)=O)=C(C)N=C1N2CCCCC2
Tpsa
56.99
Logp
2.4546
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121348-11-6 | 5-acetyl-6-methyl-2-(piperidin-1-yl)pyridine-3-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
Related Products
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: C₁₄H₁₇N₃O
Molecular Weight: 243.30
Synonyms: 5-ACETYL-6-METHYL-2-PIPERIDINONICOTINONITRILE
SMILES: N#CC1=CC(C(C)=O)=C(C)N=C1N2CCCCC2
Tpsa: 56.99
Logp: 2.4546
H Acceptors: 4
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:
C₁₄H₁₇N₃O
Molecular Weight:
243.30
Synonyms:
5-ACETYL-6-METHYL-2-PIPERIDINONICOTINONITRILE
SMILES:
N#CC1=CC(C(C)=O)=C(C)N=C1N2CCCCC2
Tpsa:
56.99
Logp:
2.4546
H Acceptors:
4
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: C₁₆H₂₃NO₆
Molecular Weight: 325.36
Synonyms: N-Boc-2,3-dimethoxy-D-phenylalanine
SMILES: COC1=C(OC)C(C[C@@H](NC(=O)OC(C)(C)C)C(=O)O)=CC=C1
Tpsa: 94.09
Logp: 2.2242
H Acceptors: 5
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:
C₁₆H₂₃NO₆
Molecular Weight:
325.36
Synonyms:
N-Boc-2,3-dimethoxy-D-phenylalanine
SMILES:
COC1=C(OC)C(C[C@@H](NC(=O)OC(C)(C)C)C(=O)O)=CC=C1
Tpsa:
94.09
Logp:
2.2242
H Acceptors:
5
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 2H-1-Benzopyran-4-amine, 3,4-dihydro-5-methyl-, (4R)-HCl salt
SMILES: N[C@@H]1CCOC2=C1C(C)=CC=C2
Tpsa: 35.25
Logp: 1.77732
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
2H-1-Benzopyran-4-amine, 3,4-dihydro-5-methyl-, (4R)-HCl salt
SMILES:
N[C@@H]1CCOC2=C1C(C)=CC=C2
Tpsa:
35.25
Logp:
1.77732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 2-((1S)-1-AMINOETHYL)-5-METHYLPHENOL
SMILES: OC1=CC(C)=CC=C1[C@@H](N)C
Tpsa: 46.25
Logp: 1.72032
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
2-((1S)-1-AMINOETHYL)-5-METHYLPHENOL
SMILES:
OC1=CC(C)=CC=C1[C@@H](N)C
Tpsa:
46.25
Logp:
1.72032
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1