CS-0195829

Ethyl 4-isopropoxy-3-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 199102-91-5

Select a Size

Pack Size SKU Availability Price
1g CS-0195829-1g In Stock ₹ 20,962.20

CS-0195829 - 1g

₹ 20,962.20

In Stock

Quantity

1

Base Price: ₹ 20,962.20

GST (18%): ₹ 3,773.196

Total Price: ₹ 24,735.396

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₄

Molecular Weight

238.28

Synonyms

Ethyl 3-methoxy-4-propan-2-yloxybenzoate

SMILES

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

Tpsa

44.76

Logp

2.6591

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

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

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Img

ChemScene

CS-0195829

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₄

Molecular Weight:
238.28

Synonyms:
Ethyl 3-methoxy-4-propan-2-yloxybenzoate

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

Tpsa:
44.76

Logp:
2.6591

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0195830

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CCOC1=CC(=C(C=C1)C(=O)O)OCC

Tpsa:
55.76

Logp:
2.1822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0195831

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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:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.41512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0195832

--


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:
Benzoic acid, 2-ethoxy-5-methyl-, ethyl ester

SMILES:
O=C(OCC)C1=CC(C)=CC=C1OCC

Tpsa:
35.53

Logp:
2.57042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4