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

₹ 10,609.44

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
AF30110
3020-06-2 | 2-(3,4-Dimethylphenyl)acetonitrile
A2B Chem ₹ 3,507.96 - ₹ 35,764.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H319-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0257129

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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:
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

Img

ChemScene

CS-0257132

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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

Img

ChemScene

CS-0257133

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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

Img

ChemScene

CS-0257134

--


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