CS-0526363

3-(2,2,2-Trifluoro-1-hydroxyethyl)phenol

Manufacturer: ChemScene

CAS Number: 1174535-44-4

Select a Size

Pack Size SKU Availability Price
1g CS-0526363-1g In Stock ₹ 84,618.84
2.5g CS-0526363-2.5g In Stock ₹ 1,65,473.04
5g CS-0526363-5g In Stock ₹ 2,44,787.16
10g CS-0526363-10g In Stock ₹ 3,62,688.84

CS-0526363 - 1g

₹ 84,618.84

In Stock

Quantity

1

Base Price: ₹ 84,618.84

GST (18%): ₹ 15,231.391

Total Price: ₹ 99,850.231

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃O₂

Molecular Weight

192.14

Synonyms

None

SMILES

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

Tpsa

40.46

Logp

1.9879

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN58150
1174535-44-4 | 3-(2,2,2-Trifluoro-1-hydroxyethyl)phenol
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

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526363

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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:
C₈H₇F₃O₂

Molecular Weight:
192.14

Synonyms:
None

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

Tpsa:
40.46

Logp:
1.9879

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0526364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₅

Molecular Weight:
346.38

Synonyms:
None

SMILES:
CC(C)(C)C(OC1=CC2=C(N=CNC2=O)C=C1OC(C(C)(C)C)=O)=O

Tpsa:
98.35

Logp:
2.8261

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉Ca₂O₇S ₃+

Molecular Weight:
305.35

Synonyms:
None

SMILES:
O=S(C1=CC(O)=CC=C1O)([O-])=O.[Ca+2].[Ca+2].O.O

Tpsa:
160.66

Logp:
-2.4091

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0526366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₃

Molecular Weight:
266.34

Synonyms:
3-(3-N-Boc-aMinopropoxy)aniline

SMILES:
CC(C)(C)OC(=O)NCCCOC1=CC(N)=CC=C1

Tpsa:
73.58

Logp:
2.5624

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5