CS-0524402

Methyl 3-(3,5-dimethoxyphenyl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 677326-64-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0524402-2.5g In Stock ₹ 93,431.52
5g CS-0524402-5g In Stock ₹ 1,38,350.52
10g CS-0524402-10g In Stock ₹ 2,05,001.76

CS-0524402 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₅

Molecular Weight

238.24

Synonyms

3-(3,5-dimethoxy-phenyl)-3-oxo-propionic acid methyl ester

SMILES

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

Tpsa

61.83

Logp

1.4496

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH14401
677326-64-6 | 3-(3,5-DIMETHOXY-PHENYL)-3-OXO-PROPIONIC 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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0524402

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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:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
3-(3,5-dimethoxy-phenyl)-3-oxo-propionic acid methyl ester

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

Tpsa:
61.83

Logp:
1.4496

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0524403

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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:
C₇H₅F₂NO

Molecular Weight:
157.12

Synonyms:
Benzaldehyde, 3,5-difluoro-, oxime (9CI)

SMILES:
FC1=CC(F)=CC(C=NO)=C1

Tpsa:
32.59

Logp:
1.7729

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClFNO

Molecular Weight:
175.59

Synonyms:
2-Chloro-5-fluoro-4-methoxy-phenylamine

SMILES:
NC1=CC(F)=C(OC)C=C1Cl

Tpsa:
35.25

Logp:
2.0699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524405

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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:
C₁₅H₂₂O₂

Molecular Weight:
234.33

Synonyms:
α-[4-(tert-butyl)phenyl]isovaleric acid

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

Tpsa:
37.3

Logp:
3.8083

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3