CS-0231956
1-Methyl-1,2,3,4-tetrahydroquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 298181-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231956-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0231956-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0231956-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0231956-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0231956-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0231956-5g | In Stock | ₹ 2,46,412.80 |
CS-0231956 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂
Molecular Weight
162.23
Synonyms
8-Quinolinamine,1,2,3,4-tetrahydro-1-methyl-(9CI)
SMILES
NC1=CC=CC2=C1N(C)CCC2
Tpsa
29.26
Logp
1.6512
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Quinolinamine,1,2,3,4-tetrahydro-1-methyl-(9CI) | Aaron Chemicals LLC | ₹ 21,218.88 - ₹ 84,447.72 | |
 | 298181-98-3 | 8-Quinolinamine,1,2,3,4-tetrahydro-1-methyl-(9CI) | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 8-Quinolinamine,1,2,3,4-tetrahydro-1-methyl-(9CI)
SMILES: NC1=CC=CC2=C1N(C)CCC2
Tpsa: 29.26
Logp: 1.6512
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
8-Quinolinamine,1,2,3,4-tetrahydro-1-methyl-(9CI)
SMILES:
NC1=CC=CC2=C1N(C)CCC2
Tpsa:
29.26
Logp:
1.6512
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: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: 2-(3-Oxetanylamino)ethan-1-ol
SMILES: OCCNC1COC1
Tpsa: 41.49
Logp: -1.0329
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
2-(3-Oxetanylamino)ethan-1-ol
SMILES:
OCCNC1COC1
Tpsa:
41.49
Logp:
-1.0329
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₄S
Molecular Weight: 339.45
Synonyms: None
SMILES: O=C(C1CCN(S(=O)(C2=CC(C(C)(C)C)=CC=C2C)=O)CC1)O
Tpsa: 74.68
Logp: 2.77782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₄S
Molecular Weight:
339.45
Synonyms:
None
SMILES:
O=C(C1CCN(S(=O)(C2=CC(C(C)(C)C)=CC=C2C)=O)CC1)O
Tpsa:
74.68
Logp:
2.77782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 1-Propargylhexahydro-1H-azepine-2-one
SMILES: O=C1N(CC#C)CCCCC1
Tpsa: 20.31
Logp: 1.0222
H Acceptors: 1
H Donors: 0
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
1-Propargylhexahydro-1H-azepine-2-one
SMILES:
O=C1N(CC#C)CCCCC1
Tpsa:
20.31
Logp:
1.0222
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1