CS-1156986

2-Cyclopropyl-6-(ethoxymethyl)pyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 2098026-11-8

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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

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

None

SMILES

O=C1N=C(NC(=C1)COCC)C2CC2

Tpsa

54.98

Logp

1.1838

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU69691
2098026-11-8 | 2-cyclopropyl-6-(ethoxymethyl)pyrimidin-4-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

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Img

ChemScene

CS-1156986

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C1N=C(NC(=C1)COCC)C2CC2

Tpsa:
54.98

Logp:
1.1838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1156987

--


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:
O=C1C=CNC(=O)N1C=2C=CC=CC2C

Tpsa:
54.86

Logp:
0.83422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1156988

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₄

Molecular Weight:
234.35

Synonyms:
None

SMILES:
N1=CC(=CN1CC2CC2)CN3CCCC(N)C3

Tpsa:
47.08

Logp:
1.2162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1156989

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.35

Synonyms:
None

SMILES:
C(N)[C@@]12[C@@](CCN(C(OC(C)(C)C)=O)C1)(OCC2)[H]

Tpsa:
64.79

Logp:
1.3612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1