CS-0140944

Methyl 2-formyl-4-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 97711-63-2

Select a Size

Pack Size SKU Availability Price
1g CS-0140944-1g In Stock ₹ 71,357.04

CS-0140944 - 1g

₹ 71,357.04

In Stock

Quantity

1

Base Price: ₹ 71,357.04

GST (18%): ₹ 12,844.267

Total Price: ₹ 84,201.307

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₄

Molecular Weight

194.18

Synonyms

None

SMILES

O=C(OC)C1=CC=C(OC)C=C1C=O

Tpsa

52.6

Logp

1.2943

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0140944

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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:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

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

Tpsa:
52.6

Logp:
1.2943

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0140945

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
Benzoic acid, 2-formyl-3-hydroxy-, methyl ester

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

Tpsa:
63.6

Logp:
0.9913

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0140946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
None

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

Tpsa:
63.6

Logp:
0.9913

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0140947

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
Methyl 3-methoxy-6-methylbenzoate

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

Tpsa:
35.53

Logp:
1.79022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2