CS-0589514
8-Methylquinolin-6-amine
Manufacturer: ChemScene
CAS Number: 77094-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589514-5g | In Stock | ₹ 2,68,829.52 |
CS-0589514 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,829.52
GST (18%): ₹ 48,389.314
Total Price: ₹ 3,17,218.834
Purity
98%
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
8-Methyl-6-quinolinamine
SMILES
CC1=CC(=CC2=C1N=CC=C2)N
Tpsa
38.91
Logp
2.12542
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77094-04-3 | 8-Methyl-6-quinolinamine | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 8-Methyl-6-quinolinamine
SMILES: CC1=CC(=CC2=C1N=CC=C2)N
Tpsa: 38.91
Logp: 2.12542
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
8-Methyl-6-quinolinamine
SMILES:
CC1=CC(=CC2=C1N=CC=C2)N
Tpsa:
38.91
Logp:
2.12542
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: C₁₁H₁₁NO₅
Molecular Weight: 237.21
Synonyms: None
SMILES: CC(=O)COC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 86.51
Logp: 1.2695
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₅
Molecular Weight:
237.21
Synonyms:
None
SMILES:
CC(=O)COC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
86.51
Logp:
1.2695
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆F₃NO
Molecular Weight: 295.30
Synonyms: None
SMILES: FC(F)(F)C1=CC(=CC(=C1)C=2C=CC=CC2O)NC(C)C
Tpsa: 32.26
Logp: 4.8983
H Acceptors: 2
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:
C₁₆H₁₆F₃NO
Molecular Weight:
295.30
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(=CC(=C1)C=2C=CC=CC2O)NC(C)C
Tpsa:
32.26
Logp:
4.8983
H Acceptors:
2
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: C₇H₈ClNS
Molecular Weight: 173.66
Synonyms: None
SMILES: CCSC1=NC=CC(=C1)Cl
Tpsa: 12.89
Logp: 2.847
H Acceptors: 2
H Donors: 0
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:
C₇H₈ClNS
Molecular Weight:
173.66
Synonyms:
None
SMILES:
CCSC1=NC=CC(=C1)Cl
Tpsa:
12.89
Logp:
2.847
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2