CS-0544859

2-Propoxy-4H-pyrido[1,2-a]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 94882-00-5

Select a Size

Pack Size SKU Availability Price
5mg CS-0544859-5mg In Stock ₹ 3,97,340.64

CS-0544859 - 5mg

₹ 3,97,340.64

In Stock

Quantity

1

Base Price: ₹ 3,97,340.64

GST (18%): ₹ 71,521.315

Total Price: ₹ 4,68,861.955

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

None

SMILES

CCCOC1=CC(=O)N2C=CC=CC2=N1

Tpsa

43.6

Logp

1.4833

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX78712
94882-00-5 | 2-Propoxy-4H-pyrido[1,2-a]pyrimidin-4-one
A2B Chem ₹ 35,849.64 - ₹ 1,71,890.04

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

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Img

ChemScene

CS-0544859

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CCCOC1=CC(=O)N2C=CC=CC2=N1

Tpsa:
43.6

Logp:
1.4833

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0544860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₄

Molecular Weight:
206.15

Synonyms:
None

SMILES:
C1OC2=C(O1)C=C(C=C2)C3=NOC(=O)N3

Tpsa:
77.35

Logp:
0.7586

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0544861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₂

Molecular Weight:
186.17

Synonyms:
7-CYANO-5H-[1,3]DIOXOLO[4,5-F]INDOLE

SMILES:
N#CC1=CNC2=C1C=C3C(OCO3)=C2

Tpsa:
58.04

Logp:
1.76828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0544863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClN₂O₄

Molecular Weight:
214.56

Synonyms:
6-Chloro-5-nitro-3H-benzooxazol-2-one

SMILES:
O=C1OC2=CC(Cl)=C([N+]([O-])=O)C=C2N1

Tpsa:
89.14

Logp:
1.6827

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1