CS-0195853

Methyl 3-isopropoxy-4-methylbenzoate

Manufacturer: ChemScene

CAS Number: 865138-66-5

Select a Size

Pack Size SKU Availability Price
1g CS-0195853-1g In Stock ₹ 30,288.24

CS-0195853 - 1g

₹ 30,288.24

In Stock

Quantity

1

Base Price: ₹ 30,288.24

GST (18%): ₹ 5,451.883

Total Price: ₹ 35,740.123

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

None

SMILES

O=C(OC)C1=CC=C(C)C(OC(C)C)=C1

Tpsa

35.53

Logp

2.56882

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR021Q5K
Methyl 3-isopropoxy-4-methylbenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0195853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.56882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0195854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C)=CC=C1OCC2=CC=CC=C2

Tpsa:
35.53

Logp:
3.36062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0195855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
5-methyl-2-phenylmethoxybenzoic acid

SMILES:
O=C(O)C1=CC(C)=CC=C1OCC2=CC=CC=C2

Tpsa:
46.53

Logp:
3.27222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0195856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(OC(C)C)C=C1C

Tpsa:
35.53

Logp:
2.95892

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4