CS-0357344

(E)-2-(allylamino)-3-((allylimino)methyl)-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 306281-29-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₄O

Molecular Weight

282.34

Synonyms

2-Allylamino-3-allyliminomethyl-7-methyl-pyrido[1,2-a]pyrimidin-4-one

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
AO82689
306281-29-8 | 7-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-0357344

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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:
C₁₆H₁₈N₄O

Molecular Weight:
282.34

Synonyms:
2-Allylamino-3-allyliminomethyl-7-methyl-pyrido[1,2-a]pyrimidin-4-one

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-0357345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆FNO

Molecular Weight:
327.44

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=C(C(=C1)/N=C/C2=CC=C(C=C2)F)O)C(C)(C)C

Tpsa:
32.59

Logp:
5.8769

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357346

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃S

Molecular Weight:
211.24

Synonyms:
2-(Acetylamino)-3-(2-thienyl)-2-propenoicacid

SMILES:
CC(N/C(/C(O)=O)=C/C1=CC=CS1)=O

Tpsa:
66.4

Logp:
1.3097

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0357347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂N₃O

Molecular Weight:
308.16

Synonyms:
anthranilic-(2,6-dichlorobenzylidene)hydrazide

SMILES:
O=C(N/N=C/C1=C(Cl)C=CC=C1Cl)C2=CC=CC=C2N

Tpsa:
67.48

Logp:
3.3395

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3