CS-0093520

3-(Benzyloxy)-8-bromo-4H-pyrido[1,2-a]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 2304495-85-8

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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

C₁₅H₁₁BrN₂O₂

Molecular Weight

331.16

Synonyms

None

SMILES

O=C1C(OCC2=CC=CC=C2)=CN=C3N1C=CC(Br)=C3

Tpsa

43.6

Logp

3.036

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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ChemScene

CS-0093520

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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:
C₁₅H₁₁BrN₂O₂

Molecular Weight:
331.16

Synonyms:
None

SMILES:
O=C1C(OCC2=CC=CC=C2)=CN=C3N1C=CC(Br)=C3

Tpsa:
43.6

Logp:
3.036

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0093525

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₄H₁₈N₅O₁₁P

Molecular Weight:
463.29

Synonyms:
Adenylosuccinate; Aspartyl adenylate

SMILES:
O=C(C[C@H](NC1=C2N=CN(C2=NC=N1)[C@H]3[C@H](O)[C@H](O)[C@H](O3)COP(O)(O)=O)C(O)=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0093528

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Purity:
98%

MDL No:
MFCD00043139

Storage:
4°C

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
O=C(O)CCCN1C(C=CC1=O)=O

Tpsa:
74.68

Logp:
-0.2238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0093529

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Purity:
97%

MDL No:
MFCD09800802

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄ClIN₂

Molecular Weight:
278.48

Synonyms:
1000577-48-9

SMILES:
N#CC1=CC(Cl)=CC(I)=C1N

Tpsa:
49.81

Logp:
2.39848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0