CS-0467653

6-(P-tolyl)pyrimidin-4-ol

Manufacturer: ChemScene

CAS Number: 896938-88-8

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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

C₁₁H₁₀N₂O

Molecular Weight

186.21

Synonyms

6-(4-methylphenyl)pyrimidin-4-ol

SMILES

OC1=NC=NC(C2=CC=C(C)C=C2)=C1

Tpsa

46.01

Logp

2.15762

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU67720
896938-88-8 | 6-(4-methylphenyl)pyrimidin-4-ol
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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-0467653

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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:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
6-(4-methylphenyl)pyrimidin-4-ol

SMILES:
OC1=NC=NC(C2=CC=C(C)C=C2)=C1

Tpsa:
46.01

Logp:
2.15762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
SC1=NN=C(C=C1)C2=CC(OC)=CC=C2OC

Tpsa:
44.24

Logp:
2.4495

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0467655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₇

Molecular Weight:
231.26

Synonyms:
None

SMILES:
N1(N=CN=C1)C2=NC=NC(N3CCNCC3)=C2

Tpsa:
71.76

Logp:
-0.5331

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)N(CC2)CC2OC

Tpsa:
38.49

Logp:
1.4939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2