CS-0348734

7-Bromo-2-(((2-hydroxyethyl)(methyl)amino)methyl)-4h-pyrido[1,2-a]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 1252324-15-4

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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

C₁₂H₁₄BrN₃O₂

Molecular Weight

312.16

Synonyms

None

SMILES

O=C1C=C(CN(CCO)C)N=C2N1C=C(Br)C=C2

Tpsa

57.84

Logp

0.8811

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-0348734

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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:
C₁₂H₁₄BrN₃O₂

Molecular Weight:
312.16

Synonyms:
None

SMILES:
O=C1C=C(CN(CCO)C)N=C2N1C=C(Br)C=C2

Tpsa:
57.84

Logp:
0.8811

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0348735

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
2-Piperazin-1-ylmethyl-pyrido[1,2-a]pyrimidin-4-one

SMILES:
O=C1C=C(CN2CCNCC2)N=C3N1C=CC=C3

Tpsa:
49.64

Logp:
0.0997

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0348736

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆Cl₂N₄OS

Molecular Weight:
323.24

Synonyms:
None

SMILES:
O=C1C=C(CN2CCNCC2)N=C3N1C=CS3.[H]Cl.[H]Cl

Tpsa:
49.64

Logp:
1.0048

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0348737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
2-(propan-2-yl)-2H,3H,5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-one

SMILES:
O=C1C=C(CNCC2)C2=NN1C(C)C

Tpsa:
46.92

Logp:
0.4699

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1