CS-0720064

5-Methyl-5,7-dihydrofuro[3,4-d]pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 1000984-96-2

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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

C₇H₈N₂O₂

Molecular Weight

152.15

Synonyms

None

SMILES

CC1OCC2=C1C(=O)N=CN2

Tpsa

54.98

Logp

0.3611

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX12755
1000984-96-2 | 5-METHYL-5,7-DIHYDROFURO[3,4-D]PYRIMIDIN-4(3H)-ONE
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-0720064

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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:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
CC1OCC2=C1C(=O)N=CN2

Tpsa:
54.98

Logp:
0.3611

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0720065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃S

Molecular Weight:
188.24

Synonyms:
None

SMILES:
CCOC(=O)C1C(C)SCC1=O

Tpsa:
43.37

Logp:
0.8701

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0720066

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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:
C₇H₈N₂OS

Molecular Weight:
168.22

Synonyms:
None

SMILES:
CC1SCC2=C1C(=O)N=CN2

Tpsa:
45.75

Logp:
1.0777

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0720067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂S

Molecular Weight:
186.66

Synonyms:
None

SMILES:
CC1SCC2=C1C(Cl)=NC=N2

Tpsa:
25.78

Logp:
2.4378

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0