CS-D1518
NSC 19882
Manufacturer: ChemScene
CAS Number: 5444-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-D1518-25g | In Stock | ₹ 4,449.12 |
| 100g | CS-D1518-100g | In Stock | ₹ 14,374.08 |
CS-D1518 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂
Molecular Weight
118.14
Synonyms
4-Methyl-3-pyridinecarbonitrile; 4-Methylnicotinonitrile; 4-Picoline-3-carbonitrile; 4-Methylpyridine-3-carbonitrile
SMILES
N#CC1=C(C)C=CN=C1
Tpsa
36.68
Logp
1.2617
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Methylnicotinonitrile / 1g / 490533096 / A205212 / / 5444-01-9 / MFCD00234272 / 118.139 / C7H6N2 | eMolecules | ₹ 2,153.55 | |
 | 3-Pyridinecarbonitrile, 4-methyl- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 41,924.40 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂
Molecular Weight: 118.14
Synonyms: 4-Methyl-3-pyridinecarbonitrile; 4-Methylnicotinonitrile; 4-Picoline-3-carbonitrile; 4-Methylpyridine-3-carbonitrile
SMILES: N#CC1=C(C)C=CN=C1
Tpsa: 36.68
Logp: 1.2617
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂
Molecular Weight:
118.14
Synonyms:
4-Methyl-3-pyridinecarbonitrile; 4-Methylnicotinonitrile; 4-Picoline-3-carbonitrile; 4-Methylpyridine-3-carbonitrile
SMILES:
N#CC1=C(C)C=CN=C1
Tpsa:
36.68
Logp:
1.2617
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00100900
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₃
Molecular Weight: 114.10
Synonyms: (3-Oxocyclobutyl)carboxylic acid; 3-Oxo-1-cyclobutanecarboxylic acid; Cyclobutanecarboxylic Acid, 3-Oxo-
SMILES: O=C(C1CC(C1)=O)O
Tpsa: 54.37
Logp: 0.0501
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00100900
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₃
Molecular Weight:
114.10
Synonyms:
(3-Oxocyclobutyl)carboxylic acid; 3-Oxo-1-cyclobutanecarboxylic acid; Cyclobutanecarboxylic Acid, 3-Oxo-
SMILES:
O=C(C1CC(C1)=O)O
Tpsa:
54.37
Logp:
0.0501
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00010111
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₄O₂
Molecular Weight: 252.31
Synonyms: ADDP; SR 4077
SMILES: O=C(/N=N/C(N1CCCCC1)=O)N2CCCCC2
Tpsa: 65.34
Logp: 2.6504
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00010111
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₄O₂
Molecular Weight:
252.31
Synonyms:
ADDP; SR 4077
SMILES:
O=C(/N=N/C(N1CCCCC1)=O)N2CCCCC2
Tpsa:
65.34
Logp:
2.6504
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006315
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: 4-Methyl-3-nitro-2-aminopyridine; 4-Methyl-3-nitro-2-pyridinamine; 6-(4-methoxy-3-methylphenyl)-3-(methylsulfanyl)-7-propanoyl-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine
SMILES: NC1=NC=CC(C)=C1[N+]([O-])=O
Tpsa: 82.05
Logp: 0.88042
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006315
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
4-Methyl-3-nitro-2-aminopyridine; 4-Methyl-3-nitro-2-pyridinamine; 6-(4-methoxy-3-methylphenyl)-3-(methylsulfanyl)-7-propanoyl-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine
SMILES:
NC1=NC=CC(C)=C1[N+]([O-])=O
Tpsa:
82.05
Logp:
0.88042
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1