CS-0266310

3-(4-(Trifluoromethyl)phenyl)prop-2-yn-1-ol

Manufacturer: ChemScene

CAS Number: 173546-21-9

Select a Size

Pack Size SKU Availability Price
1g CS-0266310-1g In Stock ₹ 1,24,404.24

CS-0266310 - 1g

₹ 1,24,404.24

In Stock

Quantity

1

Base Price: ₹ 1,24,404.24

GST (18%): ₹ 22,392.763

Total Price: ₹ 1,46,797.003

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₃O

Molecular Weight

200.16

Synonyms

None

SMILES

C(#CC1=CC=C(C=C1)C(F)(F)F)CO

Tpsa

20.23

Logp

2.0492

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA91811
173546-21-9 | 2-Propyn-1-ol, 3-[4-(trifluoromethyl)phenyl]-
A2B Chem --

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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

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Show Difference

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ChemScene

CS-0266310

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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:
C₁₀H₇F₃O

Molecular Weight:
200.16

Synonyms:
None

SMILES:
C(#CC1=CC=C(C=C1)C(F)(F)F)CO

Tpsa:
20.23

Logp:
2.0492

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0266311

--


Purity:
95+%

MDL No:
MFCD04039232

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇FO

Molecular Weight:
150.15

Synonyms:
3-(4-Fluorophenyl)-2-propyn-1-ol

SMILES:
C(#CC1=CC=C(C=C1)F)CO

Tpsa:
20.23

Logp:
1.1695

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0266312

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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:
C₆H₃ClF₃N₃

Molecular Weight:
209.56

Synonyms:
[4-Chloro-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetonitrile

SMILES:
C(#N)CN1C=C(C(=N1)C(F)(F)F)Cl

Tpsa:
41.61

Logp:
2.07888

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0266313

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂NO

Molecular Weight:
202.04

Synonyms:
3,5-Dichlorophenoxyacetonitrile

SMILES:
C(#N)COC1=CC(=CC(=C1)Cl)Cl

Tpsa:
33.02

Logp:
2.89578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2