CS-1138926

2-Ethoxy-4,5-dimethoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 250638-02-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₄

Molecular Weight

210.23

Synonyms

None

SMILES

O=CC1=CC(OC)=C(OC)C=C1OCC

Tpsa

44.76

Logp

1.915

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR002R13
BENZALDEHYDE, 2-ETHOXY-4,5-DIMETHOXY-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AB27243
250638-02-9 | BENZALDEHYDE, 2-ETHOXY-4,5-DIMETHOXY-
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-1138926

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=CC1=CC(OC)=C(OC)C=C1OCC

Tpsa:
44.76

Logp:
1.915

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1138927

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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:
C₁₅H₁₃ClN₂O

Molecular Weight:
272.73

Synonyms:
None

SMILES:
ClC1=CC=C2NC(=NC2=C1)C=3C=CC(OCC)=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138928

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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:
C₁₅H₁₁N₃OS

Molecular Weight:
281.33

Synonyms:
None

SMILES:
O=C(NC1=NSC(=N1)C=2C=CC=CC2)C=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138929

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₅

Molecular Weight:
213.19

Synonyms:
None

SMILES:
O=C(OCCCC)C=1OC(=CC1)N(=O)=O

Tpsa:
82.58

Logp:
2.1447

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5