CS-0586369

1-Methyl-3-(4-methylpent-4-en-1-yl)benzene

Manufacturer: ChemScene

CAS Number: 1143461-41-9

Select a Size

Pack Size SKU Availability Price
1g CS-0586369-1g In Stock ₹ 77,004.00
5g CS-0586369-5g In Stock ₹ 2,75,759.88

CS-0586369 - 1g

₹ 77,004.00

In Stock

Quantity

1

Base Price: ₹ 77,004.00

GST (18%): ₹ 13,860.72

Total Price: ₹ 90,864.72

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈

Molecular Weight

174.28

Synonyms

2-Methyl-5-(3-methylphenyl)-1-pentene

SMILES

CC1=CC(=CC=C1)CCCC(=C)C

Tpsa

0

Logp

3.89382

H Acceptors

0

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX95954
1143461-41-9 | 2-Methyl-5-(3-methylphenyl)-1-pentene
A2B Chem --

Related Products

Img

ChemScene

CS-0586370

--

Img

ChemScene

CS-0551799

--

Img

ChemScene

CS-0573441

--

Img

ChemScene

CS-0586376

--

Img

ChemScene

CS-0573444

--

Img

ChemScene

CS-0551404

--

Img

ChemScene

CS-0575308

--

Img

ChemScene

CS-0576303

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0586369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈

Molecular Weight:
174.28

Synonyms:
2-Methyl-5-(3-methylphenyl)-1-pentene

SMILES:
CC1=CC(=CC=C1)CCCC(=C)C

Tpsa:
0

Logp:
3.89382

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0586370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈

Molecular Weight:
174.28

Synonyms:
2-Methyl-5-(2-methylphenyl)-1-pentene

SMILES:
CC1=CC=CC=C1CCCC(=C)C

Tpsa:
0

Logp:
3.89382

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0586373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₂S

Molecular Weight:
292.78

Synonyms:
2-{[2-(4-Chlorophenyl)ethyl]thio}benzoic acid

SMILES:
C1=CC=C(C(=C1)C(=O)O)SCCC2=CC=C(C=C2)Cl

Tpsa:
37.3

Logp:
4.373

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0586374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
C1CCC(CC1)OC2=NC=CC(=C2)Br

Tpsa:
22.12

Logp:
3.5556

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2