CS-0638433

(S)-1-(2,4,5-Trifluorophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1314300-29-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃O

Molecular Weight

176.14

Synonyms

None

SMILES

O[C@@H](C)C1=CC(F)=C(F)C=C1F

Tpsa

20.23

Logp

2.1572

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL49062
1314300-29-2 | (1S)-1-(2,4,5-Trifluorophenyl)ethan-1-ol
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0638433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O

Molecular Weight:
176.14

Synonyms:
None

SMILES:
O[C@@H](C)C1=CC(F)=C(F)C=C1F

Tpsa:
20.23

Logp:
2.1572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0638434

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇F₃O

Molecular Weight:
176.14

Synonyms:
None

SMILES:
O[C@H](C)C1=CC(F)=C(F)C=C1F

Tpsa:
20.23

Logp:
2.1572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0638435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O

Molecular Weight:
176.14

Synonyms:
None

SMILES:
O[C@H](CF)C1=CC(F)=CC=C1F

Tpsa:
20.23

Logp:
1.9677

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0638436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O

Molecular Weight:
176.14

Synonyms:
None

SMILES:
O[C@@H](CF)C1=CC(F)=CC=C1F

Tpsa:
20.23

Logp:
1.9677

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2