CS-0582990

Mesityl 2,4,6-trimethylbenzoate

Manufacturer: ChemScene

CAS Number: 1504-38-7

Select a Size

Pack Size SKU Availability Price
1g CS-0582990-1g In Stock ₹ 1,13,367.00
5g CS-0582990-5g In Stock ₹ 4,51,671.24

CS-0582990 - 1g

₹ 1,13,367.00

In Stock

Quantity

1

Base Price: ₹ 1,13,367.00

GST (18%): ₹ 20,406.06

Total Price: ₹ 1,33,773.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₂O₂

Molecular Weight

282.38

Synonyms

Benzoic acid, 2,4,6-trimethyl-, 2,4,6-trimethylphenyl ester

SMILES

CC1=CC(=C(C(=C1)C)C(=O)OC2=C(C=C(C=C2C)C)C)C

Tpsa

26.3

Logp

4.75632

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA75725
1504-38-7 | Benzoic acid, 2,4,6-trimethyl-, 2,4,6-trimethylphenyl ester
A2B Chem ₹ 1,15,078.20

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0582990

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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:
C₁₉H₂₂O₂

Molecular Weight:
282.38

Synonyms:
Benzoic acid, 2,4,6-trimethyl-, 2,4,6-trimethylphenyl ester

SMILES:
CC1=CC(=C(C(=C1)C)C(=O)OC2=C(C=C(C=C2C)C)C)C

Tpsa:
26.3

Logp:
4.75632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0582991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃S

Molecular Weight:
217.72

Synonyms:
None

SMILES:
ClC1=CN=C(CN2CCNCC2)S1

Tpsa:
28.16

Logp:
1.2017

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2(CC(C2)(C)C)CN

Tpsa:
26.02

Logp:
3.01152

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O

Molecular Weight:
166.26

Synonyms:
None

SMILES:
C1CCC(=O)C(C1)CC2CCC2

Tpsa:
17.07

Logp:
2.9359

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2