CS-0257129
2-(3,4-Dimethylphenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 3020-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0257129-5g | In Stock | ₹ 10,609.44 |
| 25g | CS-0257129-25g | In Stock | ₹ 35,935.20 |
CS-0257129 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N
Molecular Weight
145.20
Synonyms
3,4-DIMETHYLPHENYLACETONITRILE
SMILES
CC1=CC=C(CC#N)C=C1C
Tpsa
23.79
Logp
2.36952
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3020-06-2 | 2-(3,4-Dimethylphenyl)acetonitrile | A2B Chem | ₹ 3,507.96 - ₹ 35,764.08 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: 3,4-DIMETHYLPHENYLACETONITRILE
SMILES: CC1=CC=C(CC#N)C=C1C
Tpsa: 23.79
Logp: 2.36952
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:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
3,4-DIMETHYLPHENYLACETONITRILE
SMILES:
CC1=CC=C(CC#N)C=C1C
Tpsa:
23.79
Logp:
2.36952
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₃
Molecular Weight: 240.64
Synonyms: None
SMILES: COC1=CC=C(C2=NOC(Cl)=N2)C=C1OC
Tpsa: 57.38
Logp: 2.4072
H Acceptors: 5
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:
C₁₀H₉ClN₂O₃
Molecular Weight:
240.64
Synonyms:
None
SMILES:
COC1=CC=C(C2=NOC(Cl)=N2)C=C1OC
Tpsa:
57.38
Logp:
2.4072
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 3-((4-Methoxybenzyl)oxy)propan-1-amine
SMILES: NCCCOCC1=CC=C(OC)C=C1
Tpsa: 44.48
Logp: 1.5606
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
3-((4-Methoxybenzyl)oxy)propan-1-amine
SMILES:
NCCCOCC1=CC=C(OC)C=C1
Tpsa:
44.48
Logp:
1.5606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: 3-(4-FLUOROPHENOXY)PROPIONITRILE 97
SMILES: C(C#N)COC1=CC=C(C=C1)F
Tpsa: 33.02
Logp: 2.11818
H Acceptors: 2
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:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
3-(4-FLUOROPHENOXY)PROPIONITRILE 97
SMILES:
C(C#N)COC1=CC=C(C=C1)F
Tpsa:
33.02
Logp:
2.11818
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3