CS-0499934

2-(Tetrahydro-2H-pyran-4-yl)pyrimidin-5-ol

Manufacturer: ChemScene

CAS Number: 2167906-57-0

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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

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

None

SMILES

OC1=CN=C(N=C1)C1CCOCC1

Tpsa

55.24

Logp

1.0762

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56038
2167906-57-0 | 2-(Tetrahydro-2H-pyran-4-yl)pyrimidin-5-ol
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0499934

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
OC1=CN=C(N=C1)C1CCOCC1

Tpsa:
55.24

Logp:
1.0762

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃S

Molecular Weight:
228.27

Synonyms:
None

SMILES:
OC1=CN=C(N=C1)C1CCS(=O)(=O)CC1

Tpsa:
80.15

Logp:
0.4744

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499936

--


Purity:
98%

MDL No:
MFCD20258850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂

Molecular Weight:
199.05

Synonyms:
None

SMILES:
BrC1=C2NCCC2=NC=C1

Tpsa:
24.92

Logp:
1.8121

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0499937

--


Purity:
98%

MDL No:
MFCD18250824

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂

Molecular Weight:
188.15

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C2CCNC2=C1

Tpsa:
24.92

Logp:
2.0684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0