CS-0580299

Ethyl 3-(2-methoxyphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 70311-27-2

Select a Size

Pack Size SKU Availability Price
5g CS-0580299-5g In Stock ₹ 3,53,362.80

CS-0580299 - 5g

₹ 3,53,362.80

In Stock

Quantity

1

Base Price: ₹ 3,53,362.80

GST (18%): ₹ 63,605.304

Total Price: ₹ 4,16,968.104

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

ethyl 3-(o-methoxyphenyl)-propanoate

SMILES

CCOC(=O)CCC1=CC=CC=C1OC

Tpsa

35.53

Logp

2.1909

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC74433
70311-27-2 | Benzenepropanoic acid, 2-methoxy-, ethyl ester
A2B Chem ₹ 84,961.08 - ₹ 2,15,867.88

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-0580299

--


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:
ethyl 3-(o-methoxyphenyl)-propanoate

SMILES:
CCOC(=O)CCC1=CC=CC=C1OC

Tpsa:
35.53

Logp:
2.1909

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0580300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₃S

Molecular Weight:
272.32

Synonyms:
2-(4-METHYLTHIOBENZOYL)BENZOIC ACID

SMILES:
CSC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O

Tpsa:
54.37

Logp:
3.3377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0580301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(O)C1CCN(C(=O)C=2C=C(OC2C)C)CC1

Tpsa:
70.75

Logp:
1.83324

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
4-[(2,5-Dimethylphenoxy)methyl]piperidine

SMILES:
CC1=CC(=C(C=C1)C)OCC2CCNCC2

Tpsa:
21.26

Logp:
2.68184

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3