CS-0280400
2-(3,5-Dimethylphenyl)-2-methylpropanenitrile
Manufacturer: ChemScene
CAS Number: 93748-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0280400-1g | In Stock | ₹ 1,33,901.40 |
CS-0280400 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,33,901.40
GST (18%): ₹ 24,102.252
Total Price: ₹ 1,58,003.652
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N
Molecular Weight
173.25
Synonyms
α,α,3,5-TetraMethyl-benzeneacetonitrile
SMILES
CC1=CC(=CC(=C1)C(C)(C)C#N)C
Tpsa
23.79
Logp
3.10462
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93748-07-3 | α,α,3,5-Tetramethyl-benzeneacetonitrile | A2B Chem | -- |
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: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: α,α,3,5-TetraMethyl-benzeneacetonitrile
SMILES: CC1=CC(=CC(=C1)C(C)(C)C#N)C
Tpsa: 23.79
Logp: 3.10462
H Acceptors: 1
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:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
α,α,3,5-TetraMethyl-benzeneacetonitrile
SMILES:
CC1=CC(=CC(=C1)C(C)(C)C#N)C
Tpsa:
23.79
Logp:
3.10462
H Acceptors:
1
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: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: 2-(3,5-Dimethylphenyl)-2-propanol
SMILES: CC1=CC(=CC(=C1)C(C)(C)O)C
Tpsa: 20.23
Logp: 2.53084
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
2-(3,5-Dimethylphenyl)-2-propanol
SMILES:
CC1=CC(=CC(=C1)C(C)(C)O)C
Tpsa:
20.23
Logp:
2.53084
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 2-(3,5-Dimethyl-phenoxy)-1-methyl-ethylamine
SMILES: CC1=CC(=CC(=C1)C)OCC(C)N
Tpsa: 35.25
Logp: 2.02944
H Acceptors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
2-(3,5-Dimethyl-phenoxy)-1-methyl-ethylamine
SMILES:
CC1=CC(=CC(=C1)C)OCC(C)N
Tpsa:
35.25
Logp:
2.02944
H Acceptors:
2
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: C₁₄H₁₈O₂
Molecular Weight: 218.29
Synonyms: 1-(3,5-Dimethylphenyl)cyclopentanecarboxylic acid
SMILES: CC1=CC(=CC(=C1)C2(CCCC2)C(=O)O)C
Tpsa: 37.3
Logp: 3.19984
H Acceptors: 1
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:
C₁₄H₁₈O₂
Molecular Weight:
218.29
Synonyms:
1-(3,5-Dimethylphenyl)cyclopentanecarboxylic acid
SMILES:
CC1=CC(=CC(=C1)C2(CCCC2)C(=O)O)C
Tpsa:
37.3
Logp:
3.19984
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2