CS-0498405
2-Aminoquinolin-7-ol
Manufacturer: ChemScene
CAS Number: 1261687-27-7
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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
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
None
SMILES
OC1=CC=C2C=CC(N)=NC2=C1
Tpsa
59.14
Logp
1.5226
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261687-27-7 | 2-Aminoquinolin-7-ol | A2B Chem | -- |
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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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: OC1=CC=C2C=CC(N)=NC2=C1
Tpsa: 59.14
Logp: 1.5226
H Acceptors: 3
H Donors: 2
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
OC1=CC=C2C=CC(N)=NC2=C1
Tpsa:
59.14
Logp:
1.5226
H Acceptors:
3
H Donors:
2
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: C₉H₅ClFNO
Molecular Weight: 197.59
Synonyms: None
SMILES: OC1=CC=C2C=C(F)C(Cl)=NC2=C1
Tpsa: 33.12
Logp: 2.7329
H Acceptors: 2
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:
C₉H₅ClFNO
Molecular Weight:
197.59
Synonyms:
None
SMILES:
OC1=CC=C2C=C(F)C(Cl)=NC2=C1
Tpsa:
33.12
Logp:
2.7329
H Acceptors:
2
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: C₂₁H₂₄BNO₅
Molecular Weight: 381.23
Synonyms: None
SMILES: O=C(O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(CNC3=CC=CC=C3C=O)=C1
Tpsa: 84.86
Logp: 3.1086
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄BNO₅
Molecular Weight:
381.23
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(CNC3=CC=CC=C3C=O)=C1
Tpsa:
84.86
Logp:
3.1086
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD23135873
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁N₅O₂
Molecular Weight: 173.17
Synonyms: 1,5-Dimethyl-2-nitroiminohexahydro-1,3,5-triazine
SMILES: O=[N+](NC1=NCN(C)CN1C)[O-]
Tpsa: 74.01
Logp: -1.0841
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23135873
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁N₅O₂
Molecular Weight:
173.17
Synonyms:
1,5-Dimethyl-2-nitroiminohexahydro-1,3,5-triazine
SMILES:
O=[N+](NC1=NCN(C)CN1C)[O-]
Tpsa:
74.01
Logp:
-1.0841
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1