CS-0725605

4-(2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 143570-97-2

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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

C₁₃H₁₈O₅

Molecular Weight

254.28

Synonyms

None

SMILES

OCCOCCOCCOC1=CC=C(C=O)C=C1

Tpsa

64.99

Logp

0.9034

H Acceptors

5

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
BW04271
143570-97-2 | 4-(2-(2-(2-HYDROXYETHOXY)ETHOXY)ETHOXY)BENZALDEHYDE
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

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Img

ChemScene

CS-0725605

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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:
C₁₃H₁₈O₅

Molecular Weight:
254.28

Synonyms:
None

SMILES:
OCCOCCOCCOC1=CC=C(C=O)C=C1

Tpsa:
64.99

Logp:
0.9034

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0725606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrClN₂O

Molecular Weight:
253.52

Synonyms:
None

SMILES:
Cl.NCCN1C=C(Br)C=CC1=O

Tpsa:
48.02

Logp:
0.9913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0725607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
CC(O)CN1C=C(C=CC1=O)C(O)=O

Tpsa:
79.53

Logp:
-0.0727

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0725608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂O

Molecular Weight:
188.65

Synonyms:
None

SMILES:
Cl.CCN1C=CC=C(CN)C1=O

Tpsa:
48.02

Logp:
0.7487

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2