CS-0746929

2-Chlorobenzofuran-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 860183-31-9

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

Purity

98%

MDL No

MFCD18382514

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅ClO₃

Molecular Weight

196.59

Synonyms

None

SMILES

OC(=O)C1=CC=C2OC(Cl)=CC2=C1

Tpsa

50.44

Logp

2.7844

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH86093
860183-31-9 | 2-CHLOROBENZOFURAN-5-CARBOXYLIC ACID
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0746929

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Purity:
98%

MDL No:
MFCD18382514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClO₃

Molecular Weight:
196.59

Synonyms:
None

SMILES:
OC(=O)C1=CC=C2OC(Cl)=CC2=C1

Tpsa:
50.44

Logp:
2.7844

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0746930

--


Purity:
98%

MDL No:
MFCD23708757

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₃

Molecular Weight:
271.07

Synonyms:
None

SMILES:
COC1=CC(Br)=CN2C=C(N=C12)C(O)=O

Tpsa:
63.83

Logp:
1.8036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746931

--


Purity:
98%

MDL No:
MFCD23700858

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrN₂O₂

Molecular Weight:
253.05

Synonyms:
None

SMILES:
OC(=O)C1=NC2=NC=C(Br)C=C2C=C1

Tpsa:
63.08

Logp:
2.0905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0746932

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₄

Molecular Weight:
195.13

Synonyms:
None

SMILES:
OC(=O)C1=CN2C(NC(=O)NC2=O)=C1

Tpsa:
107.43

Logp:
-0.9859

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1