CS-0770177

2-(3-Hydroxyphenyl)-6-methyl-3,4-dihydropyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 1153297-21-2

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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

C₁₁H₁₀N₂O₂

Molecular Weight

202.21

Synonyms

None

SMILES

CC1=CC(=O)NC(=N1)C1=CC(O)=CC=C1

Tpsa

65.98

Logp

1.45092

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU88714
1153297-21-2 | 2-(3-hydroxyphenyl)-6-methyl-3,4-dihydropyrimidin-4-one
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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-P403+P233-P405-P501

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ChemScene

CS-0770177

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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:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
CC1=CC(=O)NC(=N1)C1=CC(O)=CC=C1

Tpsa:
65.98

Logp:
1.45092

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0770179

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂N₂

Molecular Weight:
201.05

Synonyms:
None

SMILES:
Cl.ClC1=CN=NC2=CC=CC=C12

Tpsa:
25.78

Logp:
2.705

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0770180

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
None

SMILES:
CC1(C)C2CCC1(C)CC2=O

Tpsa:
17.07

Logp:
2.4017

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0770181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₂

Molecular Weight:
310.39

Synonyms:
None

SMILES:
CC1=CC=CC(C)=C1NC(=O)CC(=O)NC1=C(C)C=CC=C1C

Tpsa:
58.2

Logp:
3.88758

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4