CS-0587141
2-Acetyl-2-methylpentanenitrile
Manufacturer: ChemScene
CAS Number: 98425-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587141-5g | In Stock | ₹ 3,18,175.00 |
CS-0587141 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,18,175.00
GST (18%): ₹ 57,271.50
Total Price: ₹ 3,75,446.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO
Molecular Weight
139.19
Synonyms
Pentanenitrile, 2-acetyl-2-methyl- (9CI)
SMILES
CCCC(C)(C#N)C(=O)C
Tpsa
40.86
Logp
1.90538
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98425-95-7 | 2-Acetyl-2-methylpentanenitrile | A2B Chem | -- |
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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
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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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: Pentanenitrile, 2-acetyl-2-methyl- (9CI)
SMILES: CCCC(C)(C#N)C(=O)C
Tpsa: 40.86
Logp: 1.90538
H Acceptors: 2
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
Pentanenitrile, 2-acetyl-2-methyl- (9CI)
SMILES:
CCCC(C)(C#N)C(=O)C
Tpsa:
40.86
Logp:
1.90538
H Acceptors:
2
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: C₁₃H₁₃ClN₂
Molecular Weight: 232.71
Synonyms: None
SMILES: CCC1=C(N=C(N=C1Cl)C2=CC=CC=C2)C
Tpsa: 25.78
Logp: 3.66782
H Acceptors: 2
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:
C₁₃H₁₃ClN₂
Molecular Weight:
232.71
Synonyms:
None
SMILES:
CCC1=C(N=C(N=C1Cl)C2=CC=CC=C2)C
Tpsa:
25.78
Logp:
3.66782
H Acceptors:
2
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: C₇H₇N₃O₄
Molecular Weight: 197.15
Synonyms: None
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(N)=C1N
Tpsa: 132.48
Logp: 0.4574
H Acceptors: 5
H Donors: 3
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:
C₇H₇N₃O₄
Molecular Weight:
197.15
Synonyms:
None
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(N)=C1N
Tpsa:
132.48
Logp:
0.4574
H Acceptors:
5
H Donors:
3
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: (1,2-Oxazol-5-yl)(pyrrolidin-1-yl)methanone
SMILES: C1CCN(C1)C(=O)C2=CC=NO2
Tpsa: 46.34
Logp: 0.9106
H Acceptors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
(1,2-Oxazol-5-yl)(pyrrolidin-1-yl)methanone
SMILES:
C1CCN(C1)C(=O)C2=CC=NO2
Tpsa:
46.34
Logp:
0.9106
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1