CS-0528960

6-Bromo-7-chloro-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione

Manufacturer: ChemScene

CAS Number: 185676-55-5

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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

C₇H₃BrClN₃O₂

Molecular Weight

276.47

Synonyms

6-bromo-7-chloroquinoxaline-2,3(1H,4H)-dione

SMILES

O=C1NC2=CC(Cl)=C(Br)N=C2NC1=O

Tpsa

78.61

Logp

1.0273

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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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-0528960

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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:
C₇H₃BrClN₃O₂

Molecular Weight:
276.47

Synonyms:
6-bromo-7-chloroquinoxaline-2,3(1H,4H)-dione

SMILES:
O=C1NC2=CC(Cl)=C(Br)N=C2NC1=O

Tpsa:
78.61

Logp:
1.0273

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0528961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO

Molecular Weight:
167.59

Synonyms:
None

SMILES:
O=C1NC(Cl)C2=C1C=CC=C2

Tpsa:
29.1

Logp:
1.6674

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0528962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFO

Molecular Weight:
233.08

Synonyms:
None

SMILES:
OC1=C(C(C)C)C=C(Br)C=C1F

Tpsa:
20.23

Logp:
3.4172

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0528963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₂O₃

Molecular Weight:
204.13

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=CN=C(OC)N=C1

Tpsa:
72.31

Logp:
0.6616

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3