CS-0455876
2-Methyl-2-(pyridin-4-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 79757-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455876-250mg | In Stock | ₹ 13,439.00 |
| 1g | CS-0455876-1g | In Stock | ₹ 31,239.00 |
| 5g | CS-0455876-5g | In Stock | ₹ 1,06,889.00 |
CS-0455876 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,439.00
GST (18%): ₹ 2,419.02
Total Price: ₹ 15,858.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂
Molecular Weight
146.19
Synonyms
2-METHYL-2-(4-PYRIDYL)PROPIONITRILE
SMILES
CC(C)(C#N)C1=CC=NC=C1
Tpsa
36.68
Logp
1.88278
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79757-31-6 | 2-Methyl-2-pyridin-4-ylpropanenitrile | A2B Chem | ₹ 15,664.00 - ₹ 1,17,124.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 2-METHYL-2-(4-PYRIDYL)PROPIONITRILE
SMILES: CC(C)(C#N)C1=CC=NC=C1
Tpsa: 36.68
Logp: 1.88278
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:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
2-METHYL-2-(4-PYRIDYL)PROPIONITRILE
SMILES:
CC(C)(C#N)C1=CC=NC=C1
Tpsa:
36.68
Logp:
1.88278
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: (R)-2-Amino-pent-4-enoic acid methyl ester
SMILES: C=CC[C@H](C(=O)OC)N
Tpsa: 52.32
Logp: 0.0628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
(R)-2-Amino-pent-4-enoic acid methyl ester
SMILES:
C=CC[C@H](C(=O)OC)N
Tpsa:
52.32
Logp:
0.0628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₄
Molecular Weight: 258.66
Synonyms: 2-(2-Chloroethoxy)-4'-nitroacetanilide
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COCCCl
Tpsa: 81.47
Logp: 1.7887
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₁ClN₂O₄
Molecular Weight:
258.66
Synonyms:
2-(2-Chloroethoxy)-4'-nitroacetanilide
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COCCCl
Tpsa:
81.47
Logp:
1.7887
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: Ethyl 5-Methyl-1-phenylpyrazole-3-carboxylate
SMILES: CCOC(=O)C1=NN(C(=C1)C)C2=CC=CC=C2
Tpsa: 44.12
Logp: 2.35742
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
Ethyl 5-Methyl-1-phenylpyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=NN(C(=C1)C)C2=CC=CC=C2
Tpsa:
44.12
Logp:
2.35742
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3