CS-0930906

Methyl 9-oxo-6,9-dihydro-7H-pyrano[4,3-E][1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1087792-34-4

Select a Size

Pack Size SKU Availability Price
1g CS-0930906-1g In Stock ₹ 1,13,794.80

CS-0930906 - 1g

₹ 1,13,794.80

In Stock

Quantity

1

Base Price: ₹ 1,13,794.80

GST (18%): ₹ 20,483.064

Total Price: ₹ 1,34,277.864

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₄O₄

Molecular Weight

248.19

Synonyms

None

SMILES

O=C(OC)C=1N=C2N=CC3=C(C(=O)OCC3)N2N1

Tpsa

95.68

Logp

-0.3762

H Acceptors

8

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV28998
1087792-34-4 | methyl 13-oxo-12-oxa-2,3,5,7-tetraazatricyclo[7.4.0.0,2,6]trideca-1(9),3,5,7-tetraene-4-carboxylate
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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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Img

ChemScene

CS-0930906

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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:
C₁₀H₈N₄O₄

Molecular Weight:
248.19

Synonyms:
None

SMILES:
O=C(OC)C=1N=C2N=CC3=C(C(=O)OCC3)N2N1

Tpsa:
95.68

Logp:
-0.3762

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0930907

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₄O₂

Molecular Weight:
214.18

Synonyms:
None

SMILES:
N#CC=1C=NN2C1N=CC3=C2C(=O)OCC3

Tpsa:
80.28

Logp:
0.31388

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0930908

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
O=C(NC(C)CCC)N1C=NC=C1

Tpsa:
46.92

Logp:
1.6294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0930909

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
None

SMILES:
O=C(NCC1=CC=C2OCOC2=C1)N3C=NC=C3

Tpsa:
65.38

Logp:
1.3697

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2