CS-0869547

2-(Cyclopentyloxy)-4-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 1881329-63-0

Select a Size

Pack Size SKU Availability Price
5g CS-0869547-5g In Stock ₹ 1,32,874.68

CS-0869547 - 5g

₹ 1,32,874.68

In Stock

Quantity

1

Base Price: ₹ 1,32,874.68

GST (18%): ₹ 23,917.442

Total Price: ₹ 1,56,792.122

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃F₃O₂

Molecular Weight

246.23

Synonyms

None

SMILES

C1CCC(C1)OC2=C(C=CC(=C2)C(F)(F)F)O

Tpsa

29.46

Logp

3.7324

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00I38P
2-(cyclopentyloxy)-4-(trifluoromethyl)phenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42909
1881329-63-0 | 2-(cyclopentyloxy)-4-(trifluoromethyl)phenol
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

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Img

ChemScene

CS-0869547

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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:
C₁₂H₁₃F₃O₂

Molecular Weight:
246.23

Synonyms:
None

SMILES:
C1CCC(C1)OC2=C(C=CC(=C2)C(F)(F)F)O

Tpsa:
29.46

Logp:
3.7324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0869548

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClNO

Molecular Weight:
248.50

Synonyms:
None

SMILES:
C=CCOC1=NC=CC(=C1Cl)Br

Tpsa:
22.12

Logp:
3.0623

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869549

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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:
C₁₂H₁₆ClNO₄

Molecular Weight:
273.71

Synonyms:
None

SMILES:
CCCOC1=C(C(=CC(=C1)[N+](=O)[O-])Cl)OC(C)C

Tpsa:
61.6

Logp:
3.8242

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0869550

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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:
C₁₃H₁₀F₂O₂

Molecular Weight:
236.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1COC2=C(C=C(C=C2)F)O)F

Tpsa:
29.46

Logp:
3.2494

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3