CS-0672637

Methyl 5-formyl-2-(2-methoxy-2-oxoethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 831217-47-1

Select a Size

Pack Size SKU Availability Price
5g CS-0672637-5g In Stock ₹ 1,99,183.68

CS-0672637 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

MFCD20257242

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₆

Molecular Weight

252.22

Synonyms

None

SMILES

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

Tpsa

78.9

Logp

0.8375

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC35087
831217-47-1 | Benzoic acid, 5-formyl-2-(2-methoxy-2-oxoethoxy)-, methyl ester
A2B Chem --

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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-0672637

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Purity:
98%

MDL No:
MFCD20257242

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₆

Molecular Weight:
252.22

Synonyms:
None

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

Tpsa:
78.9

Logp:
0.8375

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0672638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrS

Molecular Weight:
233.17

Synonyms:
None

SMILES:
CC1=C(C=C(S1)C(C)(C)C)Br

Tpsa:
0

Logp:
4.11652

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0672639

--


Purity:
98%

MDL No:
MFCD31555415

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=O)N(C(=O)N1C)C

Tpsa:
70.3

Logp:
-0.7393

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672640

--


Purity:
98%

MDL No:
MFCD09868915

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
CC1CC(=O)CC(C1C(=O)OC)C

Tpsa:
43.37

Logp:
1.4107

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1