CS-0899486

Methyl 4-ethoxy-3-formylbenzoate

Manufacturer: ChemScene

CAS Number: 1358966-40-1

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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

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

None

SMILES

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

Tpsa

52.6

Logp

1.6844

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01M52G
Methyl4-ethoxy-3-formylbenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BB11516
1358966-40-1 | Methyl4-ethoxy-3-formylbenzoate
A2B Chem --

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-0899486

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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:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

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

Tpsa:
52.6

Logp:
1.6844

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0899487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O

Molecular Weight:
137.14

Synonyms:
None

SMILES:
N#CC1=C(CO)N(C)N=C1

Tpsa:
61.84

Logp:
-0.21592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0899488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=CC1=CC=C2N=C(OCC)C=CC2=C1

Tpsa:
39.19

Logp:
2.446

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0899489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀FNO

Molecular Weight:
119.14

Synonyms:
None

SMILES:
OC[C@@H](N)C1(F)CC1

Tpsa:
46.25

Logp:
-0.1919

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2