CS-0179225

6-(4-Chlorophenyl)-2-(pyridin-3-yl)pyrimidin-4-ol

Manufacturer: ChemScene

CAS Number: 2514946-77-9

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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

C₁₅H₁₀ClN₃O

Molecular Weight

283.71

Synonyms

None

SMILES

OC1=NC(C2=CN=CC=C2)=NC(C3=CC=C(C=C3)Cl)=C1

Tpsa

58.9

Logp

3.5646

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM55853
2514946-77-9 | 6-(4-Chlorophenyl)-2-(pyridin-3-yl)pyrimidin-4-ol
A2B Chem --

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-0179225

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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:
C₁₅H₁₀ClN₃O

Molecular Weight:
283.71

Synonyms:
None

SMILES:
OC1=NC(C2=CN=CC=C2)=NC(C3=CC=C(C=C3)Cl)=C1

Tpsa:
58.9

Logp:
3.5646

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0179235

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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:
C₁₃H₉F₂NO₄

Molecular Weight:
281.21

Synonyms:
None

SMILES:
O=C(OC(C)=N/1)C1=C\C2=CC(F)=C(OC(C)=O)C(F)=C2

Tpsa:
64.96

Logp:
2.2062

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0179236

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Purity:
98%

MDL No:
MFCD01098548

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆O₂S

Molecular Weight:
246.41

Synonyms:
None

SMILES:
O=C(CSCCCCCCCCCCC)O

Tpsa:
37.3

Logp:
4.335

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0179239

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Purity:
98%

MDL No:
MFCD03427201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O

Molecular Weight:
100.16

Synonyms:
(R)-(-)-5-Hexen-2-ol

SMILES:
C[C@@H](O)CCC=C

Tpsa:
20.23

Logp:
1.3334

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3