CS-0731977
6-Bromo-2-propylquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 658079-03-9
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂BrNO
Molecular Weight
266.13
Synonyms
None
SMILES
CCCC1=CC(=O)C2=CC(Br)=CC=C2N1
Tpsa
32.86
Logp
3.2431
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 658079-03-9 | 6-Bromo-2-propylquinolin-4-ol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO
Molecular Weight: 266.13
Synonyms: None
SMILES: CCCC1=CC(=O)C2=CC(Br)=CC=C2N1
Tpsa: 32.86
Logp: 3.2431
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO
Molecular Weight:
266.13
Synonyms:
None
SMILES:
CCCC1=CC(=O)C2=CC(Br)=CC=C2N1
Tpsa:
32.86
Logp:
3.2431
H Acceptors:
1
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: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: None
SMILES: COC1=CC=C2C(Br)=CC=NC2=C1OC
Tpsa: 31.35
Logp: 3.0145
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
None
SMILES:
COC1=CC=C2C(Br)=CC=NC2=C1OC
Tpsa:
31.35
Logp:
3.0145
H Acceptors:
3
H Donors:
0
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: C₈H₁₈N₂O₂
Molecular Weight: 174.24
Synonyms: None
SMILES: CC(C)C1O[C@H](CN)[C@@H](CN)O1
Tpsa: 70.5
Logp: -0.3301
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₂
Molecular Weight:
174.24
Synonyms:
None
SMILES:
CC(C)C1O[C@H](CN)[C@@H](CN)O1
Tpsa:
70.5
Logp:
-0.3301
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆BrNO₄
Molecular Weight: 378.22
Synonyms: None
SMILES: O=C(NC(CC1=C(Br)C=CC=C1)C(O)=O)OCC2=CC=CC=C2
Tpsa: 75.63
Logp: 3.3712
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆BrNO₄
Molecular Weight:
378.22
Synonyms:
None
SMILES:
O=C(NC(CC1=C(Br)C=CC=C1)C(O)=O)OCC2=CC=CC=C2
Tpsa:
75.63
Logp:
3.3712
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6