CS-0017904
Trimethylacetonitrile
Manufacturer: ChemScene
CAS Number: 630-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0017904-1g | In Stock | ₹ 445.00 |
| 500g | CS-0017904-500g | In Stock | ₹ 11,303.00 |
CS-0017904 - 1g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉N
Molecular Weight
83.13
Synonyms
Neopentanenitrile; Trimethylacetonitrile; tert-Butyl cyanide; tert-Valeronitrile
SMILES
CC(C)(C)C#N
Tpsa
23.79
Logp
1.55608
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Pivalonitrile / 5g / 550522691 / A660022 / / 630-18-2 / MFCD00001847 / 83.134 / C5H9N | eMolecules | ₹ 2,148.46 | |
 | Trimethylacetonitrile | Sigma Aldrich | ₹ 4,698.05 - ₹ 13,866.83 | |
 | 630-18-2 | Trimethylacetonitrile | A2B Chem | ₹ 356.00 - ₹ 16,554.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅱ
Hazard Statements
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N
Molecular Weight: 83.13
Synonyms: Neopentanenitrile; Trimethylacetonitrile; tert-Butyl cyanide; tert-Valeronitrile
SMILES: CC(C)(C)C#N
Tpsa: 23.79
Logp: 1.55608
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N
Molecular Weight:
83.13
Synonyms:
Neopentanenitrile; Trimethylacetonitrile; tert-Butyl cyanide; tert-Valeronitrile
SMILES:
CC(C)(C)C#N
Tpsa:
23.79
Logp:
1.55608
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00012353
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉F₃O₁₂S
Molecular Weight: 480.36
Synonyms: TATM
SMILES: CC(O[C@@H]1[C@@H]([C@@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)OC(C)=O)OS(C(F)(F)F)(=O)=O)=O
Tpsa: 157.8
Logp: -0.0643
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00012353
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉F₃O₁₂S
Molecular Weight:
480.36
Synonyms:
TATM
SMILES:
CC(O[C@@H]1[C@@H]([C@@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)OC(C)=O)OS(C(F)(F)F)(=O)=O)=O
Tpsa:
157.8
Logp:
-0.0643
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N
Molecular Weight: 193.24
Synonyms: m-Tolunitrile, alpha-phenyl-; 4'-METHYL[1,1'-BIPHENYL]-2-CARBONITRILE
SMILES: N#CC1=CC=CC(CC2=CC=CC=C2)=C1
Tpsa: 23.79
Logp: 3.14908
H Acceptors: 1
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:
C₁₄H₁₁N
Molecular Weight:
193.24
Synonyms:
m-Tolunitrile, alpha-phenyl-; 4'-METHYL[1,1'-BIPHENYL]-2-CARBONITRILE
SMILES:
N#CC1=CC=CC(CC2=CC=CC=C2)=C1
Tpsa:
23.79
Logp:
3.14908
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉FO₂
Molecular Weight: 120.12
Synonyms: 2-Fluoro-2-methylpropionic acid methyl ester; Methyl 2-fluoro-2-methylpropanoate; Methyl 2-fluoro-2-methylpropionate; methyl α-fluoro-α-methylpropionate
SMILES: CC(C)(F)C(OC)=O
Tpsa: 26.3
Logp: 0.9075
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉FO₂
Molecular Weight:
120.12
Synonyms:
2-Fluoro-2-methylpropionic acid methyl ester; Methyl 2-fluoro-2-methylpropanoate; Methyl 2-fluoro-2-methylpropionate; methyl α-fluoro-α-methylpropionate
SMILES:
CC(C)(F)C(OC)=O
Tpsa:
26.3
Logp:
0.9075
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1