CS-0069065

7-Bromo-3-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 1848244-23-4

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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

C₉H₇BrN₂O

Molecular Weight

239.07

Synonyms

None

SMILES

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

Tpsa

34.37

Logp

1.76542

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM12308
1848244-23-4 | 7-Bromo-3-methyl-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

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Img

ChemScene

CS-0069065

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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:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

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

Tpsa:
34.37

Logp:
1.76542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0069066

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁BrO₃

Molecular Weight:
283.12

Synonyms:
None

SMILES:
O=C(C1=C(C=CO2)C2=CC(Br)=C1CC)OC

Tpsa:
39.44

Logp:
3.5443

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069068

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Purity:
98%

MDL No:
MFCD00460457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
CC(NC1=CC=C(Br)C=C1C(C)=O)=O

Tpsa:
46.17

Logp:
2.6101

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0069069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₄

Molecular Weight:
262.30

Synonyms:
2-Naphthaleneacetic acid, 1,2,3,4-tetrahydro-6-methoxy-1-oxo-, ethyl ester

SMILES:
O=C(OCC)CC(CCC1=C2C=CC(OC)=C1)C2=O

Tpsa:
52.6

Logp:
2.3935

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4