CS-0309311
7-Aminoquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 1027189-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0309311-50mg | In Stock | ₹ 27,807.00 |
| 100mg | CS-0309311-100mg | In Stock | ₹ 41,582.16 |
| 250mg | CS-0309311-250mg | In Stock | ₹ 59,207.52 |
| 500mg | CS-0309311-500mg | In Stock | ₹ 93,345.96 |
| 1g | CS-0309311-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0309311-5g | In Stock | ₹ 3,47,202.48 |
| 10g | CS-0309311-10g | In Stock | ₹ 5,14,643.40 |
CS-0309311 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,807.00
GST (18%): ₹ 5,005.26
Total Price: ₹ 32,812.26
Purity
95+%
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
7-amino-quinolin-4-ol
SMILES
O=C1C=CNC2=CC(N)=CC=C12
Tpsa
58.88
Logp
1.1103
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1027189-62-3 | 4(1H)-Quinolinone, 7-amino- | A2B Chem | ₹ 37,988.64 - ₹ 2,84,315.88 |
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
Compare Similar Items
Show Difference
Purity: 95+%
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: 7-amino-quinolin-4-ol
SMILES: O=C1C=CNC2=CC(N)=CC=C12
Tpsa: 58.88
Logp: 1.1103
H Acceptors: 2
H Donors: 2
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
7-amino-quinolin-4-ol
SMILES:
O=C1C=CNC2=CC(N)=CC=C12
Tpsa:
58.88
Logp:
1.1103
H Acceptors:
2
H Donors:
2
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: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: 2,6-Dimethoxybenzenethiol
SMILES: COC1=C(C(=CC=C1)OC)S
Tpsa: 18.46
Logp: 1.9925
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
2,6-Dimethoxybenzenethiol
SMILES:
COC1=C(C(=CC=C1)OC)S
Tpsa:
18.46
Logp:
1.9925
H Acceptors:
3
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: C₃H₆ClNO
Molecular Weight: 107.54
Synonyms: 2-Chloropropionamide
SMILES: CC(Cl)C(N)=O
Tpsa: 43.09
Logp: 0.099
H Acceptors: 1
H Donors: 1
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:
C₃H₆ClNO
Molecular Weight:
107.54
Synonyms:
2-Chloropropionamide
SMILES:
CC(Cl)C(N)=O
Tpsa:
43.09
Logp:
0.099
H Acceptors:
1
H Donors:
1
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: C₆H₁₃NO₄
Molecular Weight: 163.17
Synonyms: NITROACETALDEHYDE DIETHYLACETAL
SMILES: CCOC(C[N+](=O)[O-])OCC
Tpsa: 61.6
Logp: 0.6622
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₄
Molecular Weight:
163.17
Synonyms:
NITROACETALDEHYDE DIETHYLACETAL
SMILES:
CCOC(C[N+](=O)[O-])OCC
Tpsa:
61.6
Logp:
0.6622
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6