CS-0320785

2-(3-Chlorophenyl)-6-methylpyrimidin-4-ol

Manufacturer: ChemScene

CAS Number: 180606-42-2

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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

C₁₁H₉ClN₂O

Molecular Weight

220.65

Synonyms

None

SMILES

CC1=CC(=NC(=N1)C2=CC(=CC=C2)Cl)O

Tpsa

46.01

Logp

2.81102

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU21741
180606-42-2 | 2-(3-Chloro-phenyl)-6-methyl-3H-pyrimidin-4-one
A2B Chem --

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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-0320785

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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:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)C2=CC(=CC=C2)Cl)O

Tpsa:
46.01

Logp:
2.81102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0320786

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
CC(C)C1C(=C(N)SC(=C1C#N)N)C#N

Tpsa:
99.62

Logp:
1.39316

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0320787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₅

Molecular Weight:
237.26

Synonyms:
4-[5-(4-pyridinyl)-1H-1,2,4-triazol-3-yl]benzenamine

SMILES:
C1=C(C=CC(=C1)N)C2=NN=C(C3=CC=NC=C3)N2

Tpsa:
80.48

Logp:
2.1159

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0320788

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂N₂O₃

Molecular Weight:
289.11

Synonyms:
4-Chloro-6-acetoxy-7-methoxyquinazoline hydrochloride

SMILES:
CC(=O)OC1=C(C=C2C(=C1)C(=NC=N2)Cl)OC.Cl

Tpsa:
61.31

Logp:
2.6389

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2