CS-0587269

5-(Tert-butyl)-2-(2-chloroallyl)-1,3-dimethylbenzene

Manufacturer: ChemScene

CAS Number: 951893-11-1

Select a Size

Pack Size SKU Availability Price
5g CS-0587269-5g In Stock ₹ 1,94,991.24

CS-0587269 - 5g

₹ 1,94,991.24

In Stock

Quantity

1

Base Price: ₹ 1,94,991.24

GST (18%): ₹ 35,098.423

Total Price: ₹ 2,30,089.663

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁Cl

Molecular Weight

236.78

Synonyms

5-tert-butyl-2-(2-chloroprop-2-enyl)-1,3-dimethylbenzene

SMILES

CC1=CC(=CC(=C1CC(=C)Cl)C)C(C)(C)C

Tpsa

0

Logp

4.89594

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX79340
951893-11-1 | 3-(4-tert-Butyl-2,6-dimethylphenyl)-2-chloro-1-propene
A2B Chem --

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-0587269

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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:
C₁₅H₂₁Cl

Molecular Weight:
236.78

Synonyms:
5-tert-butyl-2-(2-chloroprop-2-enyl)-1,3-dimethylbenzene

SMILES:
CC1=CC(=CC(=C1CC(=C)Cl)C)C(C)(C)C

Tpsa:
0

Logp:
4.89594

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0587270

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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:
C₁₂H₁₅ClO

Molecular Weight:
210.70

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.60704

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
5-[4-(N,N-Dimethylamino)phenyl]-3-methyl-5-oxovaleric acid

SMILES:
CC(CC(=O)C1=CC=C(C=C1)N(C)C)CC(=O)O

Tpsa:
57.61

Logp:
2.4362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0587272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
2,2-Dimethyl-4-[4-(N,N-dimethylamino)phenyl]-4-oxobutyric acid

SMILES:
CC(C)(CC(=O)C1=CC=C(C=C1)N(C)C)C(=O)O

Tpsa:
57.61

Logp:
2.4362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5