CS-0657775

Methyl 7-bromo-3-oxo-3,4-dihydro-2h-pyrazino[2,3-b][1,4]oxazine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2083653-93-2

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Purity

98%

MDL No

MFCD31807715

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrN₃O₄

Molecular Weight

288.05

Synonyms

None

SMILES

COC(=O)C1=C(N=C2C(=N1)NC(=O)CO2)Br

Tpsa

90.41

Logp

0.3566

H Acceptors

6

H Donors

1

Rotatable Bonds

1

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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-0657775

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Purity:
98%

MDL No:
MFCD31807715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O₄

Molecular Weight:
288.05

Synonyms:
None

SMILES:
COC(=O)C1=C(N=C2C(=N1)NC(=O)CO2)Br

Tpsa:
90.41

Logp:
0.3566

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0657776

--


Purity:
98%

MDL No:
MFCD31807439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₄

Molecular Weight:
209.16

Synonyms:
None

SMILES:
COC(=O)C1=CN=C2C(=N1)NC(=O)CO2

Tpsa:
90.41

Logp:
-0.4059

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0657777

--


Purity:
98%

MDL No:
MFCD31807440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Br₂N₃O₂

Molecular Weight:
310.93

Synonyms:
None

SMILES:
COC(=O)C1=C(N=C(C(=N1)N)Br)Br

Tpsa:
78.1

Logp:
1.3704

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0657778

--


Purity:
98%

MDL No:
MFCD00067359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₈

Molecular Weight:
301.25

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)[N+](=O)[O-]

Tpsa:
142.52

Logp:
-1.2265

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
4