CS-0730569

7-Phenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione

Manufacturer: ChemScene

CAS Number: 1253791-15-9

Select a Size

Pack Size SKU Availability Price
1g CS-0730569-1g In Stock ₹ 80,255.28

CS-0730569 - 1g

₹ 80,255.28

In Stock

Quantity

1

Base Price: ₹ 80,255.28

GST (18%): ₹ 14,445.95

Total Price: ₹ 94,701.23

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇N₃O₃

Molecular Weight

241.20

Synonyms

None

SMILES

O=C1NC2=NC(=NC=C2C(=O)O1)C1=CC=CC=C1

Tpsa

88.85

Logp

0.9383

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE79583
1253791-15-9 | 7-Phenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0730569

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇N₃O₃

Molecular Weight:
241.20

Synonyms:
None

SMILES:
O=C1NC2=NC(=NC=C2C(=O)O1)C1=CC=CC=C1

Tpsa:
88.85

Logp:
0.9383

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0730570

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₄S

Molecular Weight:
319.34

Synonyms:
None

SMILES:
CCOC(=O)C1=C(O)N(CC#C)C2=NC(SC)=NC=C2C1=O

Tpsa:
94.31

Logp:
1.0289

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0730571

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₄S

Molecular Weight:
351.42

Synonyms:
None

SMILES:
CCOC(C1=C(O)C2=C(N=C(N=C2)SC)N(CCC(C)C)C1=O)=O

Tpsa:
94.31

Logp:
2.4418

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0730572

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₄S

Molecular Weight:
323.37

Synonyms:
None

SMILES:
CCCN1C(C(C(OCC)=O)=C(C2=C1N=C(SC)N=C2)O)=O

Tpsa:
94.31

Logp:
1.8057

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5