CS-0270593
5-(Aminomethyl)quinolin-8-ol
Manufacturer: ChemScene
CAS Number: 81748-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0270593-100mg | In Stock | ₹ 12,577.32 |
| 250mg | CS-0270593-250mg | In Stock | ₹ 17,625.36 |
| 1g | CS-0270593-1g | In Stock | ₹ 42,095.52 |
CS-0270593 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
5-AMINOMETHYL-QUINOLIN-8-OL
SMILES
C1=CC2=C(C(=CC=C2CN)O)N=C1
Tpsa
59.14
Logp
1.3991
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81748-72-3 | 5-(Aminomethyl)quinolin-8-ol | A2B Chem | ₹ 10,866.12 - ₹ 35,592.96 |
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-P330-P362+P364-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 5-AMINOMETHYL-QUINOLIN-8-OL
SMILES: C1=CC2=C(C(=CC=C2CN)O)N=C1
Tpsa: 59.14
Logp: 1.3991
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
5-AMINOMETHYL-QUINOLIN-8-OL
SMILES:
C1=CC2=C(C(=CC=C2CN)O)N=C1
Tpsa:
59.14
Logp:
1.3991
H Acceptors:
3
H Donors:
2
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: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 5-FLUORO-8-QUINOLINAMINE
SMILES: C1=CC2=C(C(=CC=C2F)N)N=C1
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
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:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
5-FLUORO-8-QUINOLINAMINE
SMILES:
C1=CC2=C(C(=CC=C2F)N)N=C1
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 5-Bromo-6-quinolinol
SMILES: C1=CC2=C(C(=CC=C2N=C1)O)Br
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
5-Bromo-6-quinolinol
SMILES:
C1=CC2=C(C(=CC=C2N=C1)O)Br
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: C1=CC2=C(C(=CN2C=C1)N)C(=O)O
Tpsa: 67.73
Logp: 1.2197
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
C1=CC2=C(C(=CN2C=C1)N)C(=O)O
Tpsa:
67.73
Logp:
1.2197
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1