CS-0102355
N-Methyl-5,6,7,8-tetrahydroquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 878025-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0102355-1g | In Stock | ₹ 2,12,265.00 |
| 5g | CS-0102355-5g | In Stock | ₹ 5,99,682.00 |
| 10g | CS-0102355-10g | In Stock | ₹ 8,85,639.00 |
CS-0102355 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,12,265.00
GST (18%): ₹ 38,207.70
Total Price: ₹ 2,50,472.70
Purity
95+%
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
Methyl-(5,6,7,8-tetrahydro-quinolin-8-yl)-amine
SMILES
CNC1CCCC2=C1N=CC=C2
Tpsa
24.92
Logp
1.6784
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878025-42-4 | N-Methyl-5,6,7,8-tetrahydroquinolin-8-amine | A2B Chem | ₹ 35,422.00 - ₹ 3,85,192.00 |
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-P405-P501
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Purity: 95+%
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: Methyl-(5,6,7,8-tetrahydro-quinolin-8-yl)-amine
SMILES: CNC1CCCC2=C1N=CC=C2
Tpsa: 24.92
Logp: 1.6784
H Acceptors: 2
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
Methyl-(5,6,7,8-tetrahydro-quinolin-8-yl)-amine
SMILES:
CNC1CCCC2=C1N=CC=C2
Tpsa:
24.92
Logp:
1.6784
H Acceptors:
2
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: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: 3-bromo-5,6,7,8-tetrahydro-2(1H)-Quinolinone
SMILES: O=C1NC2=C(CCCC2)C=C1Br
Tpsa: 32.86
Logp: 2.0162
H Acceptors: 1
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:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
3-bromo-5,6,7,8-tetrahydro-2(1H)-Quinolinone
SMILES:
O=C1NC2=C(CCCC2)C=C1Br
Tpsa:
32.86
Logp:
2.0162
H Acceptors:
1
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: None
SMILES: NCC1CC2=NC=CN2CC1
Tpsa: 43.84
Logp: 0.4042
H Acceptors: 3
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
None
SMILES:
NCC1CC2=NC=CN2CC1
Tpsa:
43.84
Logp:
0.4042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: N6-Methyl-5,6-quinolinediamine
SMILES: NC1=C2C=CC=NC2=CC=C1NC
Tpsa: 50.94
Logp: 1.8587
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
N6-Methyl-5,6-quinolinediamine
SMILES:
NC1=C2C=CC=NC2=CC=C1NC
Tpsa:
50.94
Logp:
1.8587
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1