CS-0652544
6-Bromo-1H-benzo[de]quinolin-2(3H)-one
Manufacturer: ChemScene
CAS Number: 2767589-82-0
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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
C₁₂H₈BrNO
Molecular Weight
262.10
Synonyms
None
SMILES
O=C(C1)NC2=C3C1=CC=C(Br)C3=CC=C2
Tpsa
29.1
Logp
3.0969
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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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: C₁₂H₈BrNO
Molecular Weight: 262.10
Synonyms: None
SMILES: O=C(C1)NC2=C3C1=CC=C(Br)C3=CC=C2
Tpsa: 29.1
Logp: 3.0969
H Acceptors: 1
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:
C₁₂H₈BrNO
Molecular Weight:
262.10
Synonyms:
None
SMILES:
O=C(C1)NC2=C3C1=CC=C(Br)C3=CC=C2
Tpsa:
29.1
Logp:
3.0969
H Acceptors:
1
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: C₁₇H₁₃BrN₂O₃
Molecular Weight: 373.20
Synonyms: None
SMILES: O=C(C(N1C(CC2=CC=C(Br)C3=CC=CC1=C23)=O)CC4)NC4=O
Tpsa: 66.48
Logp: 2.2966
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃BrN₂O₃
Molecular Weight:
373.20
Synonyms:
None
SMILES:
O=C(C(N1C(CC2=CC=C(Br)C3=CC=CC1=C23)=O)CC4)NC4=O
Tpsa:
66.48
Logp:
2.2966
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃OS
Molecular Weight: 239.34
Synonyms: None
SMILES: C/C(C1=CC=CN=C1N)=N\[S@@](C(C)(C)C)=O
Tpsa: 68.34
Logp: 1.935
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃OS
Molecular Weight:
239.34
Synonyms:
None
SMILES:
C/C(C1=CC=CN=C1N)=N\[S@@](C(C)(C)C)=O
Tpsa:
68.34
Logp:
1.935
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrNNaO₃S
Molecular Weight: 324.13
Synonyms: None
SMILES: O=S(C1=C2C(N)=CC=CC2=C(Br)C=C1)(O[Na])=O
Tpsa: 69.39
Logp: 1.9733
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrNNaO₃S
Molecular Weight:
324.13
Synonyms:
None
SMILES:
O=S(C1=C2C(N)=CC=CC2=C(Br)C=C1)(O[Na])=O
Tpsa:
69.39
Logp:
1.9733
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2