CS-0885827

1-(2-Fluoro-3-(trifluoromethyl)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1525319-19-0

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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

C₉H₈F₄O

Molecular Weight

208.15

Synonyms

None

SMILES

OC(C)C1=CC=CC(C(F)(F)F)=C1F

Tpsa

20.23

Logp

2.8978

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL59264
1525319-19-0 | 1-[2-fluoro-3-(trifluoromethyl)phenyl]ethan-1-ol
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302-H315-H319-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

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ChemScene

CS-0885827

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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:
C₉H₈F₄O

Molecular Weight:
208.15

Synonyms:
None

SMILES:
OC(C)C1=CC=CC(C(F)(F)F)=C1F

Tpsa:
20.23

Logp:
2.8978

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0885829

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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:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(C1=NC2=CC=C(O)C=C2N1)OC

Tpsa:
75.21

Logp:
1.0551

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0885830

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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:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
O=C(C1NCC(C)NC1)O

Tpsa:
61.36

Logp:
-0.9791

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0885831

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Purity:
98%

MDL No:
MFCD22572850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C(C1=NC2=CC=C(O)C=C2O1)OC

Tpsa:
72.56

Logp:
1.32

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1