CS-0692715

3-Isopropoxy-5-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 1243454-18-3

Select a Size

Pack Size SKU Availability Price
1g CS-0692715-1g In Stock ₹ 30,117.12
5g CS-0692715-5g In Stock ₹ 1,02,843.12

CS-0692715 - 1g

₹ 30,117.12

In Stock

Quantity

1

Base Price: ₹ 30,117.12

GST (18%): ₹ 5,421.082

Total Price: ₹ 35,538.202

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₃O₂

Molecular Weight

220.19

Synonyms

None

SMILES

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

Tpsa

29.46

Logp

3.1982

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI15828
1243454-18-3 | 3-(Propan-2-yloxy)-5-(trifluoromethyl)phenol
A2B Chem ₹ 33,453.96 - ₹ 1,12,596.96

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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-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-0692715

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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:
C₁₀H₁₁F₃O₂

Molecular Weight:
220.19

Synonyms:
None

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

Tpsa:
29.46

Logp:
3.1982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0692716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO

Molecular Weight:
260.07

Synonyms:
None

SMILES:
C1CC1OC2=CC(=CC=C2)I

Tpsa:
9.23

Logp:
2.8324

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CC(=C(C=C1)OC2CC2)OC

Tpsa:
38.77

Logp:
1.9382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0692718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO

Molecular Weight:
231.06

Synonyms:
None

SMILES:
C1CC1OC2=CC(=C(C=C2)F)Br

Tpsa:
9.23

Logp:
3.1294

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2