CS-0716682

3'-Chloro-4'-fluoro-[1,1'-biphenyl]-3-ol

Manufacturer: ChemScene

CAS Number: 1261943-34-3

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

C₁₂H₈ClFO

Molecular Weight

222.64

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

3.8517

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI22913
1261943-34-3 | 3'-Chloro-4'-fluoro-[1,1'-biphenyl]-3-ol
A2B Chem ₹ 1,03,099.80 - ₹ 2,42,220.36

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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-0716682

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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:
C₁₂H₈ClFO

Molecular Weight:
222.64

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.8517

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0716683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₃

Molecular Weight:
230.21

Synonyms:
None

SMILES:
CCCCOC1=C(F)C=C(C=C1F)C(O)=O

Tpsa:
46.53

Logp:
2.8419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0716684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrFNO

Molecular Weight:
258.09

Synonyms:
None

SMILES:
FC1=CC=C(Br)C=C1OCCCC#N

Tpsa:
33.02

Logp:
3.27078

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0716685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₂

Molecular Weight:
232.20

Synonyms:
None

SMILES:
CCOC1=CC(C)=C(C=C1)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
3.13872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3