CS-0620566

8-Bromo-3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,6-dione

Manufacturer: ChemScene

CAS Number: 2820196-58-3

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

C₈H₇BrN₂O₂

Molecular Weight

243.06

Synonyms

None

SMILES

O=C1C(N2CCN1)=CC(Br)=CC2=O

Tpsa

51.1

Logp

0.3542

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0620566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O₂

Molecular Weight:
243.06

Synonyms:
None

SMILES:
O=C1C(N2CCN1)=CC(Br)=CC2=O

Tpsa:
51.1

Logp:
0.3542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0620567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
OC[C@H]1CC[C@]2([H])COC(C)CN21

Tpsa:
32.7

Logp:
0.2304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0620568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
O=C1N2[C@@H](CO)C[C@]2([H])COC1

Tpsa:
49.77

Logp:
-1.0216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0620569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃F₂NO

Molecular Weight:
165.18

Synonyms:
None

SMILES:
C[C@@H]([C@]1([H])CC(F)(CN1C)F)O

Tpsa:
23.47

Logp:
0.7066

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1