CS-0040593
3-Methylquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 3393-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040593-100mg | In Stock | ₹ 13,261.80 |
| 250mg | CS-0040593-250mg | In Stock | ₹ 20,192.16 |
| 1g | CS-0040593-1g | In Stock | ₹ 47,913.60 |
CS-0040593 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
98%
MDL No
MFCD18449011
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂
Molecular Weight
158.20
Synonyms
8-Amino-3-methylquinoline
SMILES
NC1=C2N=CC(C)=CC2=CC=C1
Tpsa
38.91
Logp
2.12542
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-METHYLQUINOLIN-8-AMINE / 0.1g / 528984240 / D72054 / 97.000 / 3393-71-3 / MFCD18449011 / 158.204 / C10H10N2 | eMolecules | ₹ 29,471.14 | |
 | 3393-71-3 | 3-methyl-8-quinolinamine | A2B Chem | ₹ 9,326.04 |
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: 98%
MDL No: MFCD18449011
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 8-Amino-3-methylquinoline
SMILES: NC1=C2N=CC(C)=CC2=CC=C1
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18449011
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
8-Amino-3-methylquinoline
SMILES:
NC1=C2N=CC(C)=CC2=CC=C1
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08282785
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₃
Molecular Weight: 207.11
Synonyms: 2-Nitro-5-(trifluoromethyl)benzenol
SMILES: OC1=CC(C(F)(F)F)=CC=C1[N+]([O-])=O
Tpsa: 63.37
Logp: 2.3192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08282785
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₃
Molecular Weight:
207.11
Synonyms:
2-Nitro-5-(trifluoromethyl)benzenol
SMILES:
OC1=CC(C(F)(F)F)=CC=C1[N+]([O-])=O
Tpsa:
63.37
Logp:
2.3192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00066912
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₅S
Molecular Weight: 250.66
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(Cl)=O)=CC=C1OC
Tpsa: 80.67
Logp: 1.3209
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00066912
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₅S
Molecular Weight:
250.66
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(Cl)=O)=CC=C1OC
Tpsa:
80.67
Logp:
1.3209
H Acceptors:
4
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: C₈H₈O₅S
Molecular Weight: 216.21
Synonyms: None
SMILES: O=C(O)C1=CC(S(O)=O)=CC=C1OC
Tpsa: 83.83
Logp: 0.974
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:
C₈H₈O₅S
Molecular Weight:
216.21
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(O)=O)=CC=C1OC
Tpsa:
83.83
Logp:
0.974
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3