CS-0552225

2-(5'-Fluoro-2'-methyl-[1,1'-biphenyl]-3-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1443311-02-1

Select a Size

Pack Size SKU Availability Price
5g CS-0552225-5g In Stock ₹ 3,13,149.60

CS-0552225 - 5g

₹ 3,13,149.60

In Stock

Quantity

1

Base Price: ₹ 3,13,149.60

GST (18%): ₹ 56,366.928

Total Price: ₹ 3,69,516.528

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅FO

Molecular Weight

230.28

Synonyms

2-[3-(5-fluoro-2-methylphenyl)phenyl]ethanol

SMILES

CC1=C(C=C(C=C1)F)C2=CC=CC(=C2)CCO

Tpsa

20.23

Logp

3.33592

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX93115
1443311-02-1 | 2-(5'-Fluoro-2'-methyl-[1,1'-biphenyl]-3-yl)ethanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0552225

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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:
C₁₅H₁₅FO

Molecular Weight:
230.28

Synonyms:
2-[3-(5-fluoro-2-methylphenyl)phenyl]ethanol

SMILES:
CC1=C(C=C(C=C1)F)C2=CC=CC(=C2)CCO

Tpsa:
20.23

Logp:
3.33592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552226

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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:
C₁₅H₁₅FO

Molecular Weight:
230.28

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)F)C2=CC=CC(=C2)CCO

Tpsa:
20.23

Logp:
3.33592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552227

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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:
C₁₁H₈F₄O₄

Molecular Weight:
280.17

Synonyms:
4-[3-Fluoro-4-(trifluoromethoxy)phenyl]-4-oxobutyric acid

SMILES:
C1=CC(=C(C=C1C(=O)CCC(=O)O)F)OC(F)(F)F

Tpsa:
63.6

Logp:
2.7718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0552228

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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:
C₁₂H₁₂ClF₃O₃

Molecular Weight:
296.67

Synonyms:
None

SMILES:
FC(C1=CC=C(OCCC2OCCO2)C(Cl)=C1)(F)F

Tpsa:
27.69

Logp:
3.5006

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4