CS-0679120

Methyl 2-(6-oxo-1,6-dihydropyrimidin-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 93715-54-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD24394602

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₃

Molecular Weight

168.15

Synonyms

None

SMILES

COC(=O)CC1=CC(=O)NC=N1

Tpsa

72.05

Logp

-0.5146

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA15054
93715-54-9 | Methyl 2-(6-oxo-1,6-dihydropyrimidin-4-yl)acetate
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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0679120

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Purity:
98%

MDL No:
MFCD24394602

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
COC(=O)CC1=CC(=O)NC=N1

Tpsa:
72.05

Logp:
-0.5146

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@@H](OC(C1)C)CO)=O

Tpsa:
38.77

Logp:
2.4208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0679122

--


Purity:
98%

MDL No:
MFCD13177249

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₃

Molecular Weight:
269.26

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC3=NC=CN3C=C2

Tpsa:
69.67

Logp:
3.34322

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0679123

--


Purity:
98%

MDL No:
MFCD13177248

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O

Molecular Weight:
239.27

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)N)OC2=CC3=NC=CN3C=C2

Tpsa:
52.55

Logp:
3.01722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2