CS-0046640
7-Bromo-4H-benzo[d][1,3]oxazin-4-one
Manufacturer: ChemScene
CAS Number: None
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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
C₈H₄BrNO₂
Molecular Weight
226.03
Synonyms
None
SMILES
O=C1OC=NC2=CC(Br)=CC=C21
Tpsa
43.1
Logp
1.9505
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
...
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO₂
Molecular Weight: 226.03
Synonyms: None
SMILES: O=C1OC=NC2=CC(Br)=CC=C21
Tpsa: 43.1
Logp: 1.9505
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO₂
Molecular Weight:
226.03
Synonyms:
None
SMILES:
O=C1OC=NC2=CC(Br)=CC=C21
Tpsa:
43.1
Logp:
1.9505
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00012080
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N
Molecular Weight: 125.21
Synonyms: OCTAHYDRO-1H-INDOLE, MIXTURE OF DIASTEREOMERS
SMILES: C12CCCCC1NCC2
Tpsa: 12.03
Logp: 1.5385
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00012080
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N
Molecular Weight:
125.21
Synonyms:
OCTAHYDRO-1H-INDOLE, MIXTURE OF DIASTEREOMERS
SMILES:
C12CCCCC1NCC2
Tpsa:
12.03
Logp:
1.5385
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09991607
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: 3-BOC-3,6-DIAZABICYCLO[3.2.0]HEPTANE
SMILES: CC(C)(C)OC(N1CC2NCC2C1)=O
Tpsa: 41.57
Logp: 0.8251
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09991607
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
3-BOC-3,6-DIAZABICYCLO[3.2.0]HEPTANE
SMILES:
CC(C)(C)OC(N1CC2NCC2C1)=O
Tpsa:
41.57
Logp:
0.8251
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: None
SMILES: CN1CC2C1CNC2
Tpsa: 15.27
Logp: -0.4802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
None
SMILES:
CN1CC2C1CNC2
Tpsa:
15.27
Logp:
-0.4802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0