CS-0524773
(8-Aminoquinolin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 652968-18-8
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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
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
(8-amino-2-quinolinyl)methanol
SMILES
OCC1=NC2=C(N)C=CC=C2C=C1
Tpsa
59.14
Logp
1.3093
H Acceptors
3
H Donors
2
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
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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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: (8-amino-2-quinolinyl)methanol
SMILES: OCC1=NC2=C(N)C=CC=C2C=C1
Tpsa: 59.14
Logp: 1.3093
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
(8-amino-2-quinolinyl)methanol
SMILES:
OCC1=NC2=C(N)C=CC=C2C=C1
Tpsa:
59.14
Logp:
1.3093
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₂O
Molecular Weight: 190.57
Synonyms: 2,2-Difluoro-2-Chloroacetophenone
SMILES: O=C(C1=CC=CC=C1Cl)C(F)F
Tpsa: 17.07
Logp: 2.7878
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₂O
Molecular Weight:
190.57
Synonyms:
2,2-Difluoro-2-Chloroacetophenone
SMILES:
O=C(C1=CC=CC=C1Cl)C(F)F
Tpsa:
17.07
Logp:
2.7878
H Acceptors:
1
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: C₁₁H₆N₂O₃
Molecular Weight: 214.18
Synonyms: None
SMILES: O=C1NC2=C3C1=CC=C([N+]([O-])=O)C3=CC=C2
Tpsa: 72.24
Logp: 2.3137
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:
C₁₁H₆N₂O₃
Molecular Weight:
214.18
Synonyms:
None
SMILES:
O=C1NC2=C3C1=CC=C([N+]([O-])=O)C3=CC=C2
Tpsa:
72.24
Logp:
2.3137
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: C₁₀H₉NO₇S₂
Molecular Weight: 319.31
Synonyms: 3-Amino-8-naphthol-4,6-disulfonic acid
SMILES: O=S(C1=C2C=C(S(=O)(O)=O)C=C(O)C2=CC=C1N)(O)=O
Tpsa: 154.99
Logp: 0.621
H Acceptors: 6
H Donors: 4
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:
C₁₀H₉NO₇S₂
Molecular Weight:
319.31
Synonyms:
3-Amino-8-naphthol-4,6-disulfonic acid
SMILES:
O=S(C1=C2C=C(S(=O)(O)=O)C=C(O)C2=CC=C1N)(O)=O
Tpsa:
154.99
Logp:
0.621
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2