CS-1059724
6,8-Dibromo-3-ethyl-2-methylquinoline
Manufacturer: ChemScene
CAS Number: 860789-83-9
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁Br₂N
Molecular Weight
329.03
Synonyms
None
SMILES
BrC=1C=C(Br)C=2N=C(C(=CC2C1)CC)C
Tpsa
12.89
Logp
4.63062
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Br₂N
Molecular Weight: 329.03
Synonyms: None
SMILES: BrC=1C=C(Br)C=2N=C(C(=CC2C1)CC)C
Tpsa: 12.89
Logp: 4.63062
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Br₂N
Molecular Weight:
329.03
Synonyms:
None
SMILES:
BrC=1C=C(Br)C=2N=C(C(=CC2C1)CC)C
Tpsa:
12.89
Logp:
4.63062
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃O₂
Molecular Weight: 309.36
Synonyms: None
SMILES: O=C1N(N=C(N1C2=CC=C(C=C2)C)C)CC3=CC=C(OC)C=C3
Tpsa: 49.05
Logp: 2.70774
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃O₂
Molecular Weight:
309.36
Synonyms:
None
SMILES:
O=C1N(N=C(N1C2=CC=C(C=C2)C)C)CC3=CC=C(OC)C=C3
Tpsa:
49.05
Logp:
2.70774
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₄O
Molecular Weight: 296.37
Synonyms: None
SMILES: N#CC(NC(=O)C1CCCCC1)=C(C#N)N2C(=CC=C2C)C
Tpsa: 81.61
Logp: 3.0172
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₄O
Molecular Weight:
296.37
Synonyms:
None
SMILES:
N#CC(NC(=O)C1CCCCC1)=C(C#N)N2C(=CC=C2C)C
Tpsa:
81.61
Logp:
3.0172
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃FN₄O
Molecular Weight: 308.31
Synonyms: None
SMILES: N#CC(NC(=O)C1=CC=C(F)C=C1)=C(C#N)N2C(=CC=C2C)C
Tpsa: 81.61
Logp: 2.8898
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃FN₄O
Molecular Weight:
308.31
Synonyms:
None
SMILES:
N#CC(NC(=O)C1=CC=C(F)C=C1)=C(C#N)N2C(=CC=C2C)C
Tpsa:
81.61
Logp:
2.8898
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3