CS-0520976

Methyl 3-(3-methoxyphenoxy)propanoate

Manufacturer: ChemScene

CAS Number: 18333-17-0

Select a Size

Pack Size SKU Availability Price
5g CS-0520976-5g In Stock ₹ 1,45,879.80

CS-0520976 - 5g

₹ 1,45,879.80

In Stock

Quantity

1

Base Price: ₹ 1,45,879.80

GST (18%): ₹ 26,258.364

Total Price: ₹ 1,72,138.164

Purity

98%

MDL No

MFCD11189439

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₄

Molecular Weight

210.23

Synonyms

3-(3-Methoxyphenoxy)-propanoic acid, methyl ester

SMILES

O=C(OC)CCOC1=CC=CC(OC)=C1

Tpsa

44.76

Logp

1.6371

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI41443
18333-17-0 | 3-(3-Methoxyphenoxy)-propanoic acid, methyl ester
A2B Chem --

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

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Img

ChemScene

CS-0520976

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Purity:
98%

MDL No:
MFCD11189439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
3-(3-Methoxyphenoxy)-propanoic acid, methyl ester

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

Tpsa:
44.76

Logp:
1.6371

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0520977

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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:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
Ethyl(4-hydroxy-3-nitrophenyl)acetate

SMILES:
O=C(OCC)CC1=CC=C(O)C([N+]([O-])=O)=C1

Tpsa:
89.67

Logp:
1.406

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0520978

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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:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
O=C(C1CNC1)NC2=CC=CC(C#C)=C2

Tpsa:
41.13

Logp:
0.8258

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0520979

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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:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
Acetamide, N-methyl-N-(2-propynyl)-

SMILES:
C#CCN(C)C(C)=O

Tpsa:
20.31

Logp:
0.0979

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1