CS-0130871
6-Bromo-7-methoxyquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1647113-74-3
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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
C₁₀H₈BrNO₂
Molecular Weight
254.08
Synonyms
None
SMILES
O=C1NC2=C(C=C(Br)C(OC)=C2)C=C1
Tpsa
42.09
Logp
2.2992
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: O=C1NC2=C(C=C(Br)C(OC)=C2)C=C1
Tpsa: 42.09
Logp: 2.2992
H Acceptors: 2
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:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(Br)C(OC)=C2)C=C1
Tpsa:
42.09
Logp:
2.2992
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrClN
Molecular Weight: 274.58
Synonyms: None
SMILES: BrC1=CC(C23CC2)=C(CNC3)C=C1.[H]Cl
Tpsa: 12.03
Logp: 3.0057
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrClN
Molecular Weight:
274.58
Synonyms:
None
SMILES:
BrC1=CC(C23CC2)=C(CNC3)C=C1.[H]Cl
Tpsa:
12.03
Logp:
3.0057
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12408171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: tert-butyl 7-hydroxy-2,3,4,5-tetrahydro-1H-3-benzazepine-3-carboxylate
SMILES: O=C(N1CCC2=CC=C(O)C=C2CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.7279
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12408171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
tert-butyl 7-hydroxy-2,3,4,5-tetrahydro-1H-3-benzazepine-3-carboxylate
SMILES:
O=C(N1CCC2=CC=C(O)C=C2CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.7279
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: C₂₂H₃₂BNO₄
Molecular Weight: 385.30
Synonyms: None
SMILES: CC(C)(C)OC(N1CCC2CC3=C(C=C(C=C3)B4OC(C)(C(C)(O4)C)C)C21)=O
Tpsa: 48
Logp: 3.84
H Acceptors: 4
H Donors: 0
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:
C₂₂H₃₂BNO₄
Molecular Weight:
385.30
Synonyms:
None
SMILES:
CC(C)(C)OC(N1CCC2CC3=C(C=C(C=C3)B4OC(C)(C(C)(O4)C)C)C21)=O
Tpsa:
48
Logp:
3.84
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1