CS-0692340

Ethyl 3-(4-hydroxy-2,3-dimethylphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1234845-57-8

Select a Size

Pack Size SKU Availability Price
1g CS-0692340-1g In Stock ₹ 1,02,073.08
5g CS-0692340-5g In Stock ₹ 3,06,561.48

CS-0692340 - 1g

₹ 1,02,073.08

In Stock

Quantity

1

Base Price: ₹ 1,02,073.08

GST (18%): ₹ 18,373.154

Total Price: ₹ 1,20,446.234

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

CCOC(=O)CCC1=C(C(=C(C=C1)O)C)C

Tpsa

46.53

Logp

2.50474

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI15392
1234845-57-8 | 3-(4-Hydroxy-2,3-dimethyl-phenyl)-propionic acid ethyl ester
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0692340

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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:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CCOC(=O)CCC1=C(C(=C(C=C1)O)C)C

Tpsa:
46.53

Logp:
2.50474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0692341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
None

SMILES:
CCC1=C(C(=CC=C1)OC)F

Tpsa:
9.23

Logp:
2.3967

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
None

SMILES:
CCC1=CC(=C(C=C1)F)OC

Tpsa:
9.23

Logp:
2.3967

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CCOC(=O)C(C)CC1=CC=C(C=C1)N

Tpsa:
52.32

Logp:
2.0105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4