CS-0759265

2-Chloro-5-Furan-2-yl-benzoic acid

Manufacturer: ChemScene

CAS Number: 1255636-77-1

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇ClO₃

Molecular Weight

222.62

Synonyms

None

SMILES

OC(=O)C1=C(Cl)C=CC(=C1)C1=CC=CO1

Tpsa

50.44

Logp

3.2982

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI16667
1255636-77-1 | 2-Chloro-5-furan-2-yl-benzoic acid
A2B Chem ₹ 43,892.28

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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-0759265

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClO₃

Molecular Weight:
222.62

Synonyms:
None

SMILES:
OC(=O)C1=C(Cl)C=CC(=C1)C1=CC=CO1

Tpsa:
50.44

Logp:
3.2982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0759266

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂O₂

Molecular Weight:
267.11

Synonyms:
None

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

Tpsa:
37.3

Logp:
4.3586

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0759267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
NC(=O)CCCC#C

Tpsa:
43.09

Logp:
0.2752

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0759268

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClFO

Molecular Weight:
222.64

Synonyms:
None

SMILES:
OC1=CC(F)=C(C=C1)C1=C(Cl)C=CC=C1

Tpsa:
20.23

Logp:
3.8517

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1