CS-0326940

11H-pyrido[2,1-b]quinazolin-11-one

Manufacturer: ChemScene

CAS Number: 578-96-1

Select a Size

Pack Size SKU Availability Price
5g CS-0326940-5g In Stock ₹ 2,65,492.68

CS-0326940 - 5g

₹ 2,65,492.68

In Stock

Quantity

1

Base Price: ₹ 2,65,492.68

GST (18%): ₹ 47,788.682

Total Price: ₹ 3,13,281.362

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈N₂O

Molecular Weight

196.20

Synonyms

11H-pyrido(2,1-b)quinazolin-11-one

SMILES

C1=CC=C2C(=C1)C(=O)N3C=CC=CC3=N2

Tpsa

34.37

Logp

1.8477

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG74639
578-96-1 | 11H-Pyrido[2,1-b]quinazolin-11-one
A2B Chem ₹ 19,251.00 - ₹ 22,930.08

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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-0326940

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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:
C₁₂H₈N₂O

Molecular Weight:
196.20

Synonyms:
11H-pyrido(2,1-b)quinazolin-11-one

SMILES:
C1=CC=C2C(=C1)C(=O)N3C=CC=CC3=N2

Tpsa:
34.37

Logp:
1.8477

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0326941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrNO₄S

Molecular Weight:
254.06

Synonyms:
None

SMILES:
C1=C(C=NC(=C1Br)O)S(=O)(=O)O

Tpsa:
87.49

Logp:
0.7964

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0326942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₇NO

Molecular Weight:
321.46

Synonyms:
None

SMILES:
CC1=CC=CC=C1C(C2=CC=CC=C2C)(C3CN4CCC3CC4)O

Tpsa:
23.47

Logp:
3.88114

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0326943

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₂

Molecular Weight:
227.22

Synonyms:
1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile

SMILES:
N#CC=1C(NC(=O)N(C1)CC2=CC=CC=C2)=O

Tpsa:
78.65

Logp:
0.45658

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2