CS-0599293

1-Allyl-7-phenyl-2H-pyrimido[4,5-d][1,3]oxazine-2,4(1H)-dione

Manufacturer: ChemScene

CAS Number: 76360-66-2

Select a Size

Pack Size SKU Availability Price
5g CS-0599293-5g In Stock ₹ 1,41,601.80

CS-0599293 - 5g

₹ 1,41,601.80

In Stock

Quantity

1

Base Price: ₹ 1,41,601.80

GST (18%): ₹ 25,488.324

Total Price: ₹ 1,67,090.124

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁N₃O₃

Molecular Weight

281.27

Synonyms

None

SMILES

C=CCN1C2=NC(=NC=C2C(=O)OC1=O)C3=CC=CC=C3

Tpsa

77.99

Logp

1.5977

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC40301
76360-66-2 | 1-Allyl-7-phenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0599293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O₃

Molecular Weight:
281.27

Synonyms:
None

SMILES:
C=CCN1C2=NC(=NC=C2C(=O)OC1=O)C3=CC=CC=C3

Tpsa:
77.99

Logp:
1.5977

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0599294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O=C([C@H]1NCCC1)N(OC)C

Tpsa:
41.57

Logp:
-0.2418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0599295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
CC1=C(C(=C2N1CSC2)C(=O)OC)C(=O)OC

Tpsa:
57.53

Logp:
1.57402

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0599296

--


Purity:
98%

MDL No:
MFCD03426391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CN(C)[C@@H](CC(=O)OC)C(=O)OC

Tpsa:
55.84

Logp:
-0.3473

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4