CS-0876029

6-(Chloromethyl)-2-(5-(trifluoromethyl)pyridin-2-yl)pyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 266679-42-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇ClF₃N₃O

Molecular Weight

289.64

Synonyms

None

SMILES

C1=CC(=NC=C1C(F)(F)F)C2=NC(=CC(=O)N2)CCl

Tpsa

58.64

Logp

2.5895

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF33758
266679-42-9 | 6-(Chloromethyl)-2-(5-(trifluoromethyl)pyridin-2-yl)pyrimidin-4-ol
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0876029

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClF₃N₃O

Molecular Weight:
289.64

Synonyms:
None

SMILES:
C1=CC(=NC=C1C(F)(F)F)C2=NC(=CC(=O)N2)CCl

Tpsa:
58.64

Logp:
2.5895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₂F₃N₃

Molecular Weight:
308.09

Synonyms:
None

SMILES:
CC1=C(C(=NC(=N1)C2=NC=C(C=C2)C(F)(F)F)Cl)Cl

Tpsa:
38.67

Logp:
4.17262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876032

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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:
C₁₃H₆Cl₂F₃NOS

Molecular Weight:
352.16

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=CN=C1Cl)SC2=CC=CC(C(F)(F)F)=C2

Tpsa:
22.12

Logp:
5.1617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876034

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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:
C₁₀H₁₁P

Molecular Weight:
162.17

Synonyms:
None

SMILES:
C=CP(C=C)C1=CC=CC=C1

Tpsa:
0

Logp:
3.0808

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3