CS-0150338

Methyl 3-(3-Methoxyphenyl)-3-oxopropionate

Manufacturer: ChemScene

CAS Number: 779-81-7

Select a Size

Pack Size SKU Availability Price
1g CS-0150338-1g In Stock ₹ 2,737.92
5g CS-0150338-5g In Stock ₹ 9,753.84

CS-0150338 - 1g

₹ 2,737.92

In Stock

Quantity

1

Base Price: ₹ 2,737.92

GST (18%): ₹ 492.826

Total Price: ₹ 3,230.746

Purity

95%

MDL No

MFCD03424749

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

Methyl 3-(3-methoxyphenyl)-3-oxopropanoate

SMILES

COC1=CC=CC(=C1)C(=O)CC(=O)OC

Tpsa

52.6

Logp

1.441

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC50912
779-81-7 | 3-(3-Methoxy-phenyl)-3-oxo-propionic acid methyl ester
A2B Chem ₹ 1,540.08 - ₹ 6,844.80

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-P302+P352-P304+P340

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Img

ChemScene

CS-0150338

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Purity:
95%

MDL No:
MFCD03424749

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
Methyl 3-(3-methoxyphenyl)-3-oxopropanoate

SMILES:
COC1=CC=CC(=C1)C(=O)CC(=O)OC

Tpsa:
52.6

Logp:
1.441

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0150339

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Purity:
98%

MDL No:
MFCD04039954

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₇BF₃KO

Molecular Weight:
214.03

Synonyms:
Potassium (3-Methoxyphenyl)trifluoroborate

SMILES:
COC1=CC=CC(=C1)[B-](F)(F)F.[K+]

Tpsa:
9.23

Logp:
-1.2464

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0150341

--


Purity:
98%

MDL No:
MFCD03427975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃NO₅

Molecular Weight:
417.45

Synonyms:
FMOC-D-PHG(3-OME)-(C*CH2)OH

SMILES:
COC1=CC=CC([C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)=C1

Tpsa:
84.86

Logp:
4.7497

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0150342

--


Purity:
97%

MDL No:
MFCD08236791

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
8-Methoxy-2,3,4,5-tetrahydro-1H-benz[c]azepine

SMILES:
COC1=CC=C2CCCNCC2=C1

Tpsa:
21.26

Logp:
1.731

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1