CS-0153344
2-(2,5-Dimethylphenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 16213-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0153344-5g | In Stock | ₹ 10,769.00 |
| 10g | CS-0153344-10g | In Stock | ₹ 16,109.00 |
CS-0153344 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
98%
MDL No
MFCD00013816
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N
Molecular Weight
145.20
Synonyms
Benzeneacetonitrile, 2,5-dimethyl-
SMILES
CC1=CC(=C(C)C=C1)CC#N
Tpsa
23.79
Logp
2.36952
H Acceptors
1
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00013816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: Benzeneacetonitrile, 2,5-dimethyl-
SMILES: CC1=CC(=C(C)C=C1)CC#N
Tpsa: 23.79
Logp: 2.36952
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00013816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
Benzeneacetonitrile, 2,5-dimethyl-
SMILES:
CC1=CC(=C(C)C=C1)CC#N
Tpsa:
23.79
Logp:
2.36952
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00003342
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: Benzaldehyde, 2,5-dimethyl-
SMILES: CC1=CC(=C(C)C=C1)C=O
Tpsa: 17.07
Logp: 2.11594
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00003342
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
Benzaldehyde, 2,5-dimethyl-
SMILES:
CC1=CC(=C(C)C=C1)C=O
Tpsa:
17.07
Logp:
2.11594
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD03841181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: OTAVA-BB 1043862
SMILES: CC1=CC(=C(C)C=C1)C(=O)C(C)(C)C
Tpsa: 17.07
Logp: 3.53224
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03841181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
OTAVA-BB 1043862
SMILES:
CC1=CC(=C(C)C=C1)C(=O)C(C)(C)C
Tpsa:
17.07
Logp:
3.53224
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00014988
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: Ethanone, 1-(2,5-dimethylphenyl)-
SMILES: CC1=CC(=C(C)C=C1)C(=O)C
Tpsa: 17.07
Logp: 2.50604
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014988
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
Ethanone, 1-(2,5-dimethylphenyl)-
SMILES:
CC1=CC(=C(C)C=C1)C(=O)C
Tpsa:
17.07
Logp:
2.50604
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1