CS-0641082

Ethyl 2-(4-hydroxy-2-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetate

Manufacturer: ChemScene

CAS Number: 1245643-23-5

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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

C₉H₁₂N₂O₄

Molecular Weight

212.20

Synonyms

None

SMILES

O=C(OCC)CC1=C(O)N=C(C)NC1=O

Tpsa

92.28

Logp

-0.11048

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BY10870
1245643-23-5 | ethyl 2-(4,6-dihydroxy-2-methylpyrimidin-5-yl)acetate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0641082

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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:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=C(OCC)CC1=C(O)N=C(C)NC1=O

Tpsa:
92.28

Logp:
-0.11048

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0641083

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₀H₂₂BFO₄

Molecular Weight:
356.20

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C(C#C)=C(F)C=CC3=CC(OCOC)=C2)O1

Tpsa:
36.92

Logp:
3.2421

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0641084

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C2CC2)C=C1N

Tpsa:
52.32

Logp:
1.9328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0641085

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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:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
COCCN1CC(CNC2)C2C1

Tpsa:
24.5

Logp:
-0.216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3