CS-0539767

3-Ethyl-5-methylbenzonitrile

Manufacturer: ChemScene

CAS Number: 1349716-87-5

Select a Size

Pack Size SKU Availability Price
1g CS-0539767-1g In Stock ₹ 3,67,223.52

CS-0539767 - 1g

₹ 3,67,223.52

In Stock

Quantity

1

Base Price: ₹ 3,67,223.52

GST (18%): ₹ 66,100.234

Total Price: ₹ 4,33,323.754

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

None

SMILES

CCC1=CC(=CC(=C1)C)C#N

Tpsa

23.79

Logp

2.4291

H Acceptors

1

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0539767

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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:
None

SMILES:
CCC1=CC(=CC(=C1)C)C#N

Tpsa:
23.79

Logp:
2.4291

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0539768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
2-Methyl-3-methoxyphenylacetonitril

SMILES:
N#CCC1=CC=CC(OC)=C1C

Tpsa:
33.02

Logp:
2.0697

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0539769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆F₃N

Molecular Weight:
185.15

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C#N)C(F)(F)F

Tpsa:
23.79

Logp:
2.8855

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0539770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈BrF₃

Molecular Weight:
253.06

Synonyms:
3-methyl-4-(trifluoromethyl)benzylbromide

SMILES:
CC1=C(C=CC(=C1)CBr)C(F)(F)F

Tpsa:
0

Logp:
3.90872

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1