CS-0695607

Ethyl 2,6-dimethylbenzoylformate

Manufacturer: ChemScene

CAS Number: 698392-47-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0695607-100mg In Stock ₹ 11,293.92
250mg CS-0695607-250mg In Stock ₹ 17,796.48
1g CS-0695607-1g In Stock ₹ 35,336.28

CS-0695607 - 100mg

₹ 11,293.92

In Stock

Quantity

1

Base Price: ₹ 11,293.92

GST (18%): ₹ 2,032.906

Total Price: ₹ 13,326.826

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

Other Options

Image Product Name Manufacturer Price Range
AC71192
698392-47-1 | Ethyl 2,6-dimethylbenzoylformate
A2B Chem ₹ 31,400.52 - ₹ 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0695607

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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:
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

Img

ChemScene

CS-0695610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNO₃

Molecular Weight:
261.66

Synonyms:
None

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

Tpsa:
60.21

Logp:
3.4792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3