CS-0731038

5-(4-(Hydroxymethyl)phenyl)pyrimidin-2-ol

Manufacturer: ChemScene

CAS Number: 1111113-67-7

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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

OCC1=CC=C(C=C1)C1=CNC(=O)N=C1

Tpsa

65.98

Logp

0.9292

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI08514
1111113-67-7 | 5-(4-(Hydroxymethyl)phenyl)pyrimidin-2-ol
A2B Chem ₹ 1,82,328.36

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-0731038

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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:
OCC1=CC=C(C=C1)C1=CNC(=O)N=C1

Tpsa:
65.98

Logp:
0.9292

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0731039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂OS

Molecular Weight:
232.30

Synonyms:
None

SMILES:
CSC1=NC=C(C=N1)C1=CC=C(CO)C=C1

Tpsa:
46.01

Logp:
2.3578

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0731040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CC1=CC(C)=NC(=N1)C1=CC=C(CO)C=C1

Tpsa:
46.01

Logp:
2.25274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₃

Molecular Weight:
231.21

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C1=NC=C(C=N1)[N+]([O-])=O

Tpsa:
89.15

Logp:
1.5441

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3