CS-0196508

(3,5-Bis(trifluoromethoxy)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1121586-22-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0196508-100mg In Stock ₹ 61,004.28
250mg CS-0196508-250mg In Stock ₹ 1,01,645.28
1g CS-0196508-1g In Stock ₹ 2,03,290.56

CS-0196508 - 100mg

₹ 61,004.28

In Stock

Quantity

1

Base Price: ₹ 61,004.28

GST (18%): ₹ 10,980.77

Total Price: ₹ 71,985.05

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₆O₃

Molecular Weight

276.13

Synonyms

3,5-Bis(Trifluoromethoxy)benzyl alcohol

SMILES

C1=C(C=C(C=C1OC(F)(F)F)OC(F)(F)F)CO

Tpsa

38.69

Logp

2.9761

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD77346
1121586-22-8 | (3,5-Bis(trifluoromethoxy)phenyl)methanol
A2B Chem ₹ 72,041.52 - ₹ 2,38,113.48

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0196508

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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:
C₉H₆F₆O₃

Molecular Weight:
276.13

Synonyms:
3,5-Bis(Trifluoromethoxy)benzyl alcohol

SMILES:
C1=C(C=C(C=C1OC(F)(F)F)OC(F)(F)F)CO

Tpsa:
38.69

Logp:
2.9761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0196510

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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:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
4-Ethoxypiperidine HCl

SMILES:
CCOC1CCNCC1.Cl

Tpsa:
21.26

Logp:
1.1967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0196511

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
(1S,2S)-2-(4-bromo-phenyl)cyclopropanecarboxylic acid

SMILES:
O=C([C@@H]1[C@@H](C2=CC=C(Br)C=C2)C1)O

Tpsa:
37.3

Logp:
2.6372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0196513

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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:
C₁₂H₁₂O

Molecular Weight:
172.22

Synonyms:
7-Methoxy-2-methyl-naphthalin

SMILES:
CC1=CC2=CC(=CC=C2C=C1)OC

Tpsa:
9.23

Logp:
3.15682

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1