CS-1153186

4-(5-Chloro-6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 1311279-12-5

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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

C₁₄H₁₂ClF₃N₂O

Molecular Weight

316.71

Synonyms

None

SMILES

FC(F)(F)C=1C=C(N=C(C1Cl)N(C)C)C=2C=CC(O)=CC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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-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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Img

ChemScene

CS-1153186

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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:
C₁₄H₁₂ClF₃N₂O

Molecular Weight:
316.71

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(N=C(C1Cl)N(C)C)C=2C=CC(O)=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
N#CC1=CC=CC(C(=O)N)=C1Cl

Tpsa:
66.88

Logp:
1.31058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1153188

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃NS

Molecular Weight:
195.20

Synonyms:
None

SMILES:
FC(F)(F)C=1SC(=CC1)CCN

Tpsa:
26.02

Logp:
2.2681

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1153189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₃

Molecular Weight:
256.69

Synonyms:
None

SMILES:
O=C(OC)C=1N=C(C=CC1Cl)N2CCOCC2

Tpsa:
51.66

Logp:
1.3582

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2