CS-0730580

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

Manufacturer: ChemScene

CAS Number: 1253791-06-8

Select a Size

Pack Size SKU Availability Price
5g CS-0730580-5g In Stock ₹ 1,10,286.84
10g CS-0730580-10g In Stock ₹ 1,32,275.76

CS-0730580 - 5g

₹ 1,10,286.84

In Stock

Quantity

1

Base Price: ₹ 1,10,286.84

GST (18%): ₹ 19,851.631

Total Price: ₹ 1,30,138.471

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₃S

Molecular Weight

251.26

Synonyms

None

SMILES

CSC1=NC=C2C(=O)OC(=O)N(CC=C)C2=N1

Tpsa

77.99

Logp

0.6526

H Acceptors

7

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE69177
1253791-06-8 | 1-Allyl-7-(methylthio)-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-0730580

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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:
C₁₀H₉N₃O₃S

Molecular Weight:
251.26

Synonyms:
None

SMILES:
CSC1=NC=C2C(=O)OC(=O)N(CC=C)C2=N1

Tpsa:
77.99

Logp:
0.6526

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0730581

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃S

Molecular Weight:
253.28

Synonyms:
None

SMILES:
CCCN1C(=O)OC(=O)C2=CN=C(SC)N=C12

Tpsa:
77.99

Logp:
0.8766

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0730583

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₅

Molecular Weight:
306.31

Synonyms:
None

SMILES:
CCOC(C1=C(O)C2=CC=C(C)N=C2N(CCOC)C1=O)=O

Tpsa:
90.65

Logp:
1.23362

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0730584

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
None

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

Tpsa:
81.42

Logp:
2.63332

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5