CS-0733893

2-Methoxy-6-oxo-1,6-dihydropyrimidine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 6971-62-6

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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

C₆H₅N₃O₂

Molecular Weight

151.12

Synonyms

None

SMILES

COC1=NC=C(C#N)C(=O)N1

Tpsa

78.77

Logp

-0.34982

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX49907
6971-62-6 | 2-Methoxy-6-oxo-1,6-dihydropyrimidine-5-carbonitrile
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-0733893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O₂

Molecular Weight:
151.12

Synonyms:
None

SMILES:
COC1=NC=C(C#N)C(=O)N1

Tpsa:
78.77

Logp:
-0.34982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0733894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃OS

Molecular Weight:
181.21

Synonyms:
None

SMILES:
CCSC1=NC=C(C#N)C(=O)N1

Tpsa:
69.54

Logp:
0.75358

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0733895

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₄

Molecular Weight:
182.61

Synonyms:
None

SMILES:
CN(C)C1=NC(Cl)=C(C=N1)C#N

Tpsa:
52.81

Logp:
1.06768

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0733896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
OCC1=C2N=CC=CC2=CC(Br)=C1

Tpsa:
33.12

Logp:
2.4896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1