CS-0360585

5-(5-Chloro-2-methoxyphenyl)furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 853314-04-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉ClO₃

Molecular Weight

236.65

Synonyms

None

SMILES

O=CC1=CC=C(C2=CC(Cl)=CC=C2OC)O1

Tpsa

39.44

Logp

3.4211

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA29397
853314-04-2 | 5-(5-chloro-2-methoxyphenyl)furan-2-carbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0360585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClO₃

Molecular Weight:
236.65

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=CC(Cl)=CC=C2OC)O1

Tpsa:
39.44

Logp:
3.4211

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0360586

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₃S

Molecular Weight:
232.68

Synonyms:
5-(5-Chloro-2-thienyl)-5-oxovaleric acid

SMILES:
C(CC(=O)C1=CC=C(Cl)S1)CC(=O)O

Tpsa:
54.37

Logp:
2.8391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0360587

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
CCC1=C(COC(=O)C)NC(=C1C)C(=O)O

Tpsa:
79.39

Logp:
1.64682

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0360588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₄S

Molecular Weight:
210.21

Synonyms:
2-Oxo-1,3-benzoxathiol-5-yl acetate

SMILES:
CC(=O)OC1=CC2=C(C=C1)OC(=O)S2

Tpsa:
56.51

Logp:
1.7798

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1