CS-0231012
2,2-Diethylbutanenitrile
Manufacturer: ChemScene
CAS Number: 34579-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231012-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0231012-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0231012-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0231012-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0231012-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0231012-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0231012-10g | In Stock | ₹ 2,16,039.00 |
CS-0231012 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅N
Molecular Weight
125.21
Synonyms
TRIETHYLACETONITRILE
SMILES
CCC(CC)(CC)C#N
Tpsa
23.79
Logp
2.72638
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34579-77-6 | 2,2-DIETHYL-BUTYRONITRILE | A2B Chem | ₹ 26,865.84 - ₹ 3,19,395.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N
Molecular Weight: 125.21
Synonyms: TRIETHYLACETONITRILE
SMILES: CCC(CC)(CC)C#N
Tpsa: 23.79
Logp: 2.72638
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N
Molecular Weight:
125.21
Synonyms:
TRIETHYLACETONITRILE
SMILES:
CCC(CC)(CC)C#N
Tpsa:
23.79
Logp:
2.72638
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO
Molecular Weight: 251.75
Synonyms: Acetamide,2-chloro-N-cyclohexyl-N-phenyl
SMILES: O=C(N(C1CCCCC1)C2=CC=CC=C2)CCl
Tpsa: 20.31
Logp: 3.5911
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO
Molecular Weight:
251.75
Synonyms:
Acetamide,2-chloro-N-cyclohexyl-N-phenyl
SMILES:
O=C(N(C1CCCCC1)C2=CC=CC=C2)CCl
Tpsa:
20.31
Logp:
3.5911
H Acceptors:
1
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: C₁₁H₁₄Cl₂N₂O
Molecular Weight: 261.15
Synonyms: None
SMILES: O=C1N(CC2=CC=CC(Cl)=C2)CCNC1.[H]Cl
Tpsa: 32.34
Logp: 1.6936
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄Cl₂N₂O
Molecular Weight:
261.15
Synonyms:
None
SMILES:
O=C1N(CC2=CC=CC(Cl)=C2)CCNC1.[H]Cl
Tpsa:
32.34
Logp:
1.6936
H Acceptors:
2
H Donors:
1
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: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: tetrahydro-3-methyl-2H-Pyran-3-ol
SMILES: OC1(C)COCCC1
Tpsa: 29.46
Logp: 0.5478
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:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
tetrahydro-3-methyl-2H-Pyran-3-ol
SMILES:
OC1(C)COCCC1
Tpsa:
29.46
Logp:
0.5478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0