CS-0935106

3-(4-Aminophenyl)-4H-pyrido[1,2-a]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 1208106-81-3

Select a Size

Pack Size SKU Availability Price
5g CS-0935106-5g In Stock ₹ 2,92,444.08

CS-0935106 - 5g

₹ 2,92,444.08

In Stock

Quantity

1

Base Price: ₹ 2,92,444.08

GST (18%): ₹ 52,639.934

Total Price: ₹ 3,45,084.014

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁N₃O

Molecular Weight

237.26

Synonyms

None

SMILES

O=C1C(=CN=C2C=CC=CN21)C=3C=CC(N)=CC3

Tpsa

60.39

Logp

1.9437

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BV65441
1208106-81-3 | 3-(4-Aminophenyl)-4H-pyrido[1,2-a]pyrimidin-4-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-0935106

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O

Molecular Weight:
237.26

Synonyms:
None

SMILES:
O=C1C(=CN=C2C=CC=CN21)C=3C=CC(N)=CC3

Tpsa:
60.39

Logp:
1.9437

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0935107

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₂S

Molecular Weight:
304.41

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC=CC(=C1)C(C)(C)C)C2=CC=C(N)C=C2

Tpsa:
72.19

Logp:
3.3671

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0935108

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrFN₂O₂S

Molecular Weight:
345.19

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC=C(F)C(Br)=C1)C2=CC=C(N)C=C2

Tpsa:
72.19

Logp:
2.9712

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0935109

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClFN₂

Molecular Weight:
148.57

Synonyms:
None

SMILES:
FC=1C=NN(C1)CCCl

Tpsa:
17.82

Logp:
1.261

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2