CS-0270234

(4'-(Trifluoromethyl)-[1,1'-biphenyl]-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 773871-77-5

Select a Size

Pack Size SKU Availability Price
5g CS-0270234-5g In Stock ₹ 2,88,337.20

CS-0270234 - 5g

₹ 2,88,337.20

In Stock

Quantity

1

Base Price: ₹ 2,88,337.20

GST (18%): ₹ 51,900.696

Total Price: ₹ 3,40,237.896

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁F₃O

Molecular Weight

252.23

Synonyms

4'-(TRIFLUOROMETHYL)-2-BIPHENYLMETHANOL

SMILES

C1=CC=C(C2=CC=C(C=C2)C(F)(F)F)C(=C1)CO

Tpsa

20.23

Logp

3.8647

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX75835
773871-77-5 | (4'-Trifluoromethyl-biphenyl-2-yl)-methanol
A2B Chem ₹ 63,485.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0270234

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃O

Molecular Weight:
252.23

Synonyms:
4'-(TRIFLUOROMETHYL)-2-BIPHENYLMETHANOL

SMILES:
C1=CC=C(C2=CC=C(C=C2)C(F)(F)F)C(=C1)CO

Tpsa:
20.23

Logp:
3.8647

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
2-(oxan-4-yl)benzaldehyde

SMILES:
C1=CC=C(C2CCOCC2)C(=C1)C=O

Tpsa:
26.3

Logp:
2.3931

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0270236

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
2-(4-HydroxyMethyl-piperidin-1-ylMethyl)-benzonitrile

SMILES:
C1=CC=C(CN2CCC(CC2)CO)C(=C1)C#N

Tpsa:
47.26

Logp:
1.76258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270237

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
2-(3-Hydroxy-piperidin-1-ylMethyl)-benzonitrile

SMILES:
C1=CC=C(CN2CCCC(C2)O)C(=C1)C#N

Tpsa:
47.26

Logp:
1.51498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2