CS-0246732
N-Methylquinolin-6-amine
Manufacturer: ChemScene
CAS Number: 83407-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0246732-100mg | In Stock | ₹ 14,952.00 |
| 250mg | CS-0246732-250mg | In Stock | ₹ 25,276.00 |
| 1g | CS-0246732-1g | In Stock | ₹ 67,462.00 |
CS-0246732 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂
Molecular Weight
158.20
Synonyms
6-metylaminoquinoline
SMILES
CNC1=CC=C2N=CC=CC2=C1
Tpsa
24.92
Logp
2.2765
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / N-METHYLQUINOLIN-6-AMINE / 0.1g / 718068887 / E85027 / 95.000 / 83407-38-9 / MFCD17292021 / 158.204 / C10H10N2 | eMolecules | ₹ 30,656.05 | |
 | 83407-38-9 | N-Methylquinolin-6-amine | A2B Chem | ₹ 23,051.00 - ₹ 32,752.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 6-metylaminoquinoline
SMILES: CNC1=CC=C2N=CC=CC2=C1
Tpsa: 24.92
Logp: 2.2765
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
6-metylaminoquinoline
SMILES:
CNC1=CC=C2N=CC=CC2=C1
Tpsa:
24.92
Logp:
2.2765
H Acceptors:
2
H Donors:
1
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: C₁₁H₈FNO₂
Molecular Weight: 205.19
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=CC=C2F)O1)N
Tpsa: 56.23
Logp: 2.1846
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₂
Molecular Weight:
205.19
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=CC=C2F)O1)N
Tpsa:
56.23
Logp:
2.1846
H Acceptors:
2
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: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: 2-Chloro-4-piperazin-1-ylphenol
SMILES: C1=CC(=C(C=C1N2CCNCC2)Cl)O
Tpsa: 35.5
Logp: 1.4552
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:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
2-Chloro-4-piperazin-1-ylphenol
SMILES:
C1=CC(=C(C=C1N2CCNCC2)Cl)O
Tpsa:
35.5
Logp:
1.4552
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxamide
SMILES: NC(C1CNC2=CC=CC=C2O1)=O
Tpsa: 64.35
Logp: 0.3448
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxamide
SMILES:
NC(C1CNC2=CC=CC=C2O1)=O
Tpsa:
64.35
Logp:
0.3448
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1