CS-0366911

5-(3-Chloro-4-methoxyphenyl)furan-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 443124-74-1

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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

C₁₂H₉ClO₄

Molecular Weight

252.65

Synonyms

5-(3-Chloro-4-methoxyphenyl)-2-furoic acid

SMILES

COC1=C(C=C(C=C1)C2=CC=C(C(=O)O)O2)Cl

Tpsa

59.67

Logp

3.3068

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG17547
443124-74-1 | 5-(3-CHLORO-4-METHOXYPHENYL)-2-FUROIC ACID
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-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

Compare Similar Items

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ChemScene

CS-0366911

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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:
C₁₂H₉ClO₄

Molecular Weight:
252.65

Synonyms:
5-(3-Chloro-4-methoxyphenyl)-2-furoic acid

SMILES:
COC1=C(C=C(C=C1)C2=CC=C(C(=O)O)O2)Cl

Tpsa:
59.67

Logp:
3.3068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366912

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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:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
None

SMILES:
CC1=NOC(=C1C=O)C1=CC(Cl)=CC=C1

Tpsa:
43.1

Logp:
3.11592

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0366913

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃Cl₂N₃S

Molecular Weight:
350.27

Synonyms:
None

SMILES:
CC(C1=CC=C(C=C1)Cl)N2C(=NN=C2S)C3=CC(=CC=C3)Cl

Tpsa:
30.71

Logp:
5.1499

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366914

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₄OS

Molecular Weight:
244.36

Synonyms:
5-(3-Morpholin-4-ylpropyl)-1,4,5,6-tetrahydro-1,3,5-triazine-2-thiol

SMILES:
S=C1NCN(CN1)CCCN2CCOCC2

Tpsa:
39.77

Logp:
-0.5966

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4