CS-0468104

6-(Cyclopropylmethyl)pyrimidin-4-ol

Manufacturer: ChemScene

CAS Number: 2092066-16-3

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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

C₈H₁₀N₂O

Molecular Weight

150.18

Synonyms

None

SMILES

OC1=NC=NC(CC2CC2)=C1

Tpsa

46.01

Logp

1.1347

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU69195
2092066-16-3 | 6-(Cyclopropylmethyl)pyrimidin-4-ol
A2B Chem --

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-0468104

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
OC1=NC=NC(CC2CC2)=C1

Tpsa:
46.01

Logp:
1.1347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468105

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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:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
3-Azabicyclo[3.2.0]heptane-1-carboxylic acid, 3-(phenylmethyl)-, methyl ester

SMILES:
O=C(OC)C1(CC2)C2CN(CC3=CC=CC=C3)C1

Tpsa:
29.54

Logp:
2.0716

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0468106

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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:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C(OC)=O)(CNC2)C2C1

Tpsa:
67.87

Logp:
0.6159

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
O=C(OCC)C(CN1CC2=CC=CC=C2)C(C1)C(OCC)=O

Tpsa:
55.84

Logp:
1.8608

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6