CS-0522623

6-Methyl-7-oxo-7,8-dihydro-6H-pyrimido[5,4-b][1,4]oxazine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 1956366-31-6

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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

C₈H₆N₄O₂

Molecular Weight

190.16

Synonyms

None

SMILES

CC1OC2=CN=C(C#N)N=C2NC1=O

Tpsa

87.9

Logp

0.06768

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM32620
1956366-31-6 | 6-Methyl-7-oxo-7,8-dihydro-6H-pyrimido[5,4-b][1,4]oxazine-2-carbonitrile
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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Show Difference

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ChemScene

CS-0522623

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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:
C₈H₆N₄O₂

Molecular Weight:
190.16

Synonyms:
None

SMILES:
CC1OC2=CN=C(C#N)N=C2NC1=O

Tpsa:
87.9

Logp:
0.06768

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0522624

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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:
C₈H₆BrF₂N₃

Molecular Weight:
262.05

Synonyms:
None

SMILES:
CN1N=CC2=NC(Br)=CC(C(F)F)=C21

Tpsa:
30.71

Logp:
2.6684

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522625

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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:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
CC1=CC(C2CNCCO2)=NC(Cl)=C1

Tpsa:
34.15

Logp:
1.70432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0522626

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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:
C₉H₁₁BrN₄

Molecular Weight:
255.11

Synonyms:
None

SMILES:
CN(C)C1=C2C(=NC(Br)=C1)C=NN2C

Tpsa:
33.95

Logp:
1.7968

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1