CS-0628313

7-Methyl-3,5-dihydro-4H-pyrimido[4,5-b][1,4]oxazine-4,6(7H)-dione

Manufacturer: ChemScene

CAS Number: 2756972-14-0

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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

C₇H₇N₃O₃

Molecular Weight

181.15

Synonyms

None

SMILES

O=C1NC=NC(OC2C)=C1NC2=O

Tpsa

84.08

Logp

-0.5107

H Acceptors

4

H Donors

2

Rotatable Bonds

0

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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

Compare Similar Items

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Img

ChemScene

CS-0628313

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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:
C₇H₇N₃O₃

Molecular Weight:
181.15

Synonyms:
None

SMILES:
O=C1NC=NC(OC2C)=C1NC2=O

Tpsa:
84.08

Logp:
-0.5107

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0628314

--


Purity:
98%

MDL No:
MFCD20693375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClN₃O

Molecular Weight:
159.57

Synonyms:
None

SMILES:
O=C1C(N)=CC(Cl)=NN1C

Tpsa:
60.91

Logp:
0.0159

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0628315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
NC1CC(N2CCOCC2)C1

Tpsa:
38.49

Logp:
-0.1917

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0628318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₄₃ClN₂O₅S

Molecular Weight:
627.23

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC[C@]2(CCCC3=C2C=CC(Cl)=C3)CN4C[C@H]5[C@H](C(O)C=C)CC5)C4=C1)NS(=O)([C@H](C)[C@@H](C)CC=C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A