CS-0575308

1-Methyl-4-(2-methylallyl)benzene

Manufacturer: ChemScene

CAS Number: 40296-92-2

Select a Size

Pack Size SKU Availability Price
5g CS-0575308-5g In Stock ₹ 1,48,446.60

CS-0575308 - 5g

₹ 1,48,446.60

In Stock

Quantity

1

Base Price: ₹ 1,48,446.60

GST (18%): ₹ 26,720.388

Total Price: ₹ 1,75,166.988

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄

Molecular Weight

146.23

Synonyms

2-Methyl-3-(4-methylphenyl)-1-propene

SMILES

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

Tpsa

0

Logp

3.11362

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF71839
40296-92-2 | 4-(2-Methylallyl)toluene
A2B Chem ₹ 31,999.44 - ₹ 1,06,008.84

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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-0575308

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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:
C₁₁H₁₄

Molecular Weight:
146.23

Synonyms:
2-Methyl-3-(4-methylphenyl)-1-propene

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

Tpsa:
0

Logp:
3.11362

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0575309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrNO

Molecular Weight:
276.13

Synonyms:
4-(4-bromobenzoyl)aniline

SMILES:
C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Br)N

Tpsa:
43.09

Logp:
3.2623

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0575310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₄S

Molecular Weight:
305.35

Synonyms:
Propionic acid, 2-benzenesulfonamido-3-phenyl-, D-

SMILES:
C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=CC=C2

Tpsa:
83.47

Logp:
1.6608

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0575311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₆O₃

Molecular Weight:
314.18

Synonyms:
Ethyl [3,5-Bis(trifluoromethyl)phenyl](oxo)acetate

SMILES:
O=C(OCC)C(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=O

Tpsa:
43.37

Logp:
3.47

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3