CS-1012921

2,3-Quinoxalinedione, 6-bromo-1,4-dihydro-8-methoxy-1-methyl-

Manufacturer: ChemScene

CAS Number: 3029332-93-9

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

C₁₀H₉BrN₂O₃

Molecular Weight

285.09

Synonyms

None

SMILES

O=C1N(C)C2=C(C=C(Br)C=C2OC)NC1=O

Tpsa

64.09

Logp

0.9979

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-1012921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₃

Molecular Weight:
285.09

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C=C(Br)C=C2OC)NC1=O

Tpsa:
64.09

Logp:
0.9979

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1012925

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₆FNO₂

Molecular Weight:
143.12

Synonyms:
None

SMILES:
FC1=CN=C(C=C1O)OC

Tpsa:
42.35

Logp:
0.9349

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1012926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀F₂N₂O₂

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C(N1CC(N)C(F)(F)C(C)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.8358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1012928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O₂

Molecular Weight:
257.08

Synonyms:
None

SMILES:
O=C1NC2=CC(Br)=CC(OC)=C2N1C

Tpsa:
47.02

Logp:
1.6377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1