CS-0153279
2-Mesitylacetonitrile
Manufacturer: ChemScene
CAS Number: 34688-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0153279-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-0153279-5g | In Stock | ₹ 5,340.00 |
| 25g | CS-0153279-25g | In Stock | ₹ 16,554.00 |
CS-0153279 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD00013815
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N
Molecular Weight
159.23
Synonyms
Mesitylacetonitrile
SMILES
CC1=CC(=C(CC#N)C(=C1)C)C
Tpsa
23.79
Logp
2.67794
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,4,6-Trimethylphenylacetonitrile | 34688-71-6 | 5G | eMolecules | ₹ 8,646.35 | |
 | 34688-71-6 | 2-Mesitylacetonitrile | A2B Chem | ₹ 1,246.00 - ₹ 11,659.00 |
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-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00013815
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: Mesitylacetonitrile
SMILES: CC1=CC(=C(CC#N)C(=C1)C)C
Tpsa: 23.79
Logp: 2.67794
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00013815
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
Mesitylacetonitrile
SMILES:
CC1=CC(=C(CC#N)C(=C1)C)C
Tpsa:
23.79
Logp:
2.67794
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00168977
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 2,5,7-TRIMETHYL-8-QUINOLINOL
SMILES: CC1=CC(=C(C2=C1C=CC(=N2)C)O)C
Tpsa: 33.12
Logp: 2.86566
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00168977
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
2,5,7-TRIMETHYL-8-QUINOLINOL
SMILES:
CC1=CC(=C(C2=C1C=CC(=N2)C)O)C
Tpsa:
33.12
Logp:
2.86566
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01859869
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrOS
Molecular Weight: 205.07
Synonyms: 3-Bromo-5-methyl-2-thiophenecarboxaldehyde
SMILES: CC1=CC(=C(C=O)S1)Br
Tpsa: 17.07
Logp: 2.63152
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01859869
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrOS
Molecular Weight:
205.07
Synonyms:
3-Bromo-5-methyl-2-thiophenecarboxaldehyde
SMILES:
CC1=CC(=C(C=O)S1)Br
Tpsa:
17.07
Logp:
2.63152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22415104
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: None
SMILES: CC1=CC(=C(C=O)C(=C1)OC)C
Tpsa: 26.3
Logp: 2.12454
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22415104
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
CC1=CC(=C(C=O)C(=C1)OC)C
Tpsa:
26.3
Logp:
2.12454
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2