CS-0327003

Methyl 3-(2-methoxyphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 55001-09-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0327003-250mg In Stock ₹ 2,737.92
1g CS-0327003-1g In Stock ₹ 7,187.04
5g CS-0327003-5g In Stock ₹ 24,470.16

CS-0327003 - 250mg

₹ 2,737.92

In Stock

Quantity

1

Base Price: ₹ 2,737.92

GST (18%): ₹ 492.826

Total Price: ₹ 3,230.746

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₃

Molecular Weight

194.23

Synonyms

Methyl 3 - (2-methoxyphenyl) propionate

SMILES

COC1=CC=CC=C1CCC(=O)OC

Tpsa

35.53

Logp

1.8008

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB75672
55001-09-7 | Methyl 3-(2-methoxyphenyl)propanoate
A2B Chem ₹ 8,983.80 - ₹ 32,769.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319-H412

Precautionary Statements

P264-P273-P280-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0327003

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
Methyl 3 - (2-methoxyphenyl) propionate

SMILES:
COC1=CC=CC=C1CCC(=O)OC

Tpsa:
35.53

Logp:
1.8008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0327004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₄

Molecular Weight:
199.16

Synonyms:
None

SMILES:
O=C(C1=C([N+]([O-])=O)N=C(C)N1CC)O

Tpsa:
98.26

Logp:
0.81782

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0327005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃S

Molecular Weight:
279.31

Synonyms:
2-(2-imino-4-oxothiazolidin-5-yl)-N-(4-methoxyphenyl)acetamide

SMILES:
O=C(NC1=CC=C(OC)C=C1)CC(SC(N)=N2)C2=O

Tpsa:
93.78

Logp:
0.9805

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0327006

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
o-Thymotic acid

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

Tpsa:
57.53

Logp:
2.52222

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2