CS-0549656

1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 866018-09-9

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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

C₈H₇ClF₃NO

Molecular Weight

225.60

Synonyms

1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethan-1-ol

SMILES

CC(C1=C(C=C(C=N1)C(F)(F)F)Cl)O

Tpsa

33.12

Logp

2.8071

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

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ChemScene

CS-0549656

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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:
C₈H₇ClF₃NO

Molecular Weight:
225.60

Synonyms:
1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethan-1-ol

SMILES:
CC(C1=C(C=C(C=N1)C(F)(F)F)Cl)O

Tpsa:
33.12

Logp:
2.8071

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₂O₂

Molecular Weight:
206.67

Synonyms:
1-Piperazineethanol, 4-(chloroacetyl)- (9CI)

SMILES:
OCCN1CCN(C(CCl)=O)CC1

Tpsa:
43.78

Logp:
-0.6383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
1-[5-(4-HYDROXYPIPERIDINO)-2-NITROPHENYL]-1-ETHANONE

SMILES:
CC(=O)C1=C(C=CC(=C1)N2CCC(CC2)O)[N+](=O)[O-]

Tpsa:
83.68

Logp:
1.7585

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
1-(4-Hydroxy-piperidin-1-yl)-2-thiophen-3-yl-ethanone

SMILES:
C1CN(CCC1O)C(=O)CC2=CSC=C2

Tpsa:
40.54

Logp:
1.2739

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2