CS-0695606

Ethyl 3,5-dimethoxybenzoylformate

Manufacturer: ChemScene

CAS Number: 330551-16-1

Select a Size

Pack Size SKU Availability Price
1g CS-0695606-1g In Stock ₹ 24,042.36

CS-0695606 - 1g

₹ 24,042.36

In Stock

Quantity

1

Base Price: ₹ 24,042.36

GST (18%): ₹ 4,327.625

Total Price: ₹ 28,369.985

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

None

SMILES

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

Tpsa

61.83

Logp

1.4496

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-245-7442
eMolecules​ AOBChem USA / ethyl 2-(35-dimethoxyphenyl)-2-oxoacetate / 250mg / 768968415 / 82442 / / 330551-16-1 / MFCD09801406 / 238.239 / C12H14O5
eMolecules​ ₹ 12,468.66
AF72260
330551-16-1 | Ethyl 3,5-dimethoxybenzoylformate
A2B Chem ₹ 14,973.00 - ₹ 98,222.88

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

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Img

ChemScene

CS-0695606

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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:
None

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

Tpsa:
61.83

Logp:
1.4496

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0695607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=C(C)C=CC=C1C

Tpsa:
43.37

Logp:
2.04924

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0695608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₂

Molecular Weight:
230.23

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.0653

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0695609

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₁F₃O₂

Molecular Weight:
280.24

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3