CS-0327227

2-(Allylamino)-3-((allylimino)methyl)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 469879-22-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0327227-100mg In Stock ₹ 1,30,906.80

CS-0327227 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

MFCD03212014

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₄O

Molecular Weight

282.34

Synonyms

None

SMILES

C=CC/N=C/C1=C(NCC=C)N=C2C(=CC=CN2C1=O)C

Tpsa

58.76

Logp

2.20572

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AO86442
469879-22-9 | 9-methyl-2-[(prop-2-en-1-yl)amino]-3-[(1E)-[(prop-2-en-1-yl)imino]methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
A2B Chem --

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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-0327227

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Purity:
98%

MDL No:
MFCD03212014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₄O

Molecular Weight:
282.34

Synonyms:
None

SMILES:
C=CC/N=C/C1=C(NCC=C)N=C2C(=CC=CN2C1=O)C

Tpsa:
58.76

Logp:
2.20572

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0327228

--


Purity:
95% (stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄

Molecular Weight:
216.36

Synonyms:
4-n-Octylstyrene

SMILES:
CCCCCCCCC1=CC=C(C=C)C=C1

Tpsa:
0

Logp:
5.2326

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0327230

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂

Molecular Weight:
152.24

Synonyms:
1-Piperidinebutyronitrile

SMILES:
C1CCN(CC1)CCCC#N

Tpsa:
27.03

Logp:
1.77608

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0327231

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
CCC1=NN=C(C2=CC=C(C=C2)[N+](=O)[O-])O1

Tpsa:
82.06

Logp:
2.2072

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3