CS-0477810

6,7-Dihydro-8H-pyrano[3,2-d]pyrimidin-8-one

Manufacturer: ChemScene

CAS Number: 2225722-22-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0477810-500mg In Stock ₹ 76,490.64
1g CS-0477810-1g In Stock ₹ 1,14,735.96
5g CS-0477810-5g In Stock ₹ 3,43,780.08

CS-0477810 - 500mg

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂O₂

Molecular Weight

150.13

Synonyms

None

SMILES

O=C1C2C(=CN=CN=2)OCC1

Tpsa

52.08

Logp

0.4418

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH70094
2225722-22-3 | 6,7-dihydropyrano[3,2-d]pyrimidin-8-one
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-0477810

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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:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
None

SMILES:
O=C1C2C(=CN=CN=2)OCC1

Tpsa:
52.08

Logp:
0.4418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0477811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O₂

Molecular Weight:
184.58

Synonyms:
None

SMILES:
ClC1N=C2C(OCCC2=O)=CN=1

Tpsa:
52.08

Logp:
1.0952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0477812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C1C2C(CCCC1)=CN=CN=2

Tpsa:
42.85

Logp:
1.3857

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0477813

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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:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O=C1C2C(OCCC1)=CN=CN=2

Tpsa:
52.08

Logp:
0.8319

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0