CS-W007524
2-Aminoquinoline
Manufacturer: ChemScene
CAS Number: 580-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W007524-1g | In Stock | ₹ 1,068.00 |
| 5g | CS-W007524-5g | In Stock | ₹ 2,047.00 |
| 10g | CS-W007524-10g | In Stock | ₹ 3,827.00 |
| 25g | CS-W007524-25g | In Stock | ₹ 9,523.00 |
| 100g | CS-W007524-100g | In Stock | ₹ 38,003.00 |
CS-W007524 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD00038079
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂
Molecular Weight
144.17
Synonyms
2-Quinolinamine
SMILES
NC1=NC2=CC=CC=C2C=C1
Tpsa
38.91
Logp
1.817
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene, 2-Aminoquinoline, 580-22-3, 5g, Formula:C9H8N2, M. Wt. :144.17, Purity:>98% | Chemscene | ₹ 2,891.61 | |
 | 2-Aminoquinoline | Aaron Chemicals LLC | ₹ 356.00 - ₹ 34,443.00 |
Related Products
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: 98%
MDL No: MFCD00038079
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂
Molecular Weight: 144.17
Synonyms: 2-Quinolinamine
SMILES: NC1=NC2=CC=CC=C2C=C1
Tpsa: 38.91
Logp: 1.817
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00038079
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂
Molecular Weight:
144.17
Synonyms:
2-Quinolinamine
SMILES:
NC1=NC2=CC=CC=C2C=C1
Tpsa:
38.91
Logp:
1.817
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03791227
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: 2-Bromo-4-methylthiazole-5-carboxylic Acid Ethyl Ester
SMILES: O=C(C1=C(C)N=C(Br)S1)OCC
Tpsa: 39.19
Logp: 2.39072
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03791227
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
2-Bromo-4-methylthiazole-5-carboxylic Acid Ethyl Ester
SMILES:
O=C(C1=C(C)N=C(Br)S1)OCC
Tpsa:
39.19
Logp:
2.39072
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09839423
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇ClN₂O₂
Molecular Weight: 208.69
Synonyms: tert-Butyl (azetidin-3-yl)carbamate hydrochloride
SMILES: O=C(OC(C)(C)C)NC1CNC1.[H]Cl
Tpsa: 50.36
Logp: 0.9047
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09839423
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClN₂O₂
Molecular Weight:
208.69
Synonyms:
tert-Butyl (azetidin-3-yl)carbamate hydrochloride
SMILES:
O=C(OC(C)(C)C)NC1CNC1.[H]Cl
Tpsa:
50.36
Logp:
0.9047
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002166
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClO
Molecular Weight: 207.45
Synonyms: 4-Bromo-2-Chloro Phenol 2-Chloro-4-Bromo Phenol; 4-Bromo-2-chlorophenol
SMILES: OC1=CC=C(Br)C=C1Cl
Tpsa: 20.23
Logp: 2.8081
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00002166
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClO
Molecular Weight:
207.45
Synonyms:
4-Bromo-2-Chloro Phenol 2-Chloro-4-Bromo Phenol; 4-Bromo-2-chlorophenol
SMILES:
OC1=CC=C(Br)C=C1Cl
Tpsa:
20.23
Logp:
2.8081
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0