CS-0456282
5-Methylquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 85656-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456282-5g | In Stock | ₹ 2,35,546.68 |
CS-0456282 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,35,546.68
GST (18%): ₹ 42,398.402
Total Price: ₹ 2,77,945.082
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-Quinolinamine,5-methyl-(9CI)
SMILES
CC1=CC=C(C2=C1C=CC=N2)N
Tpsa
38.91
Logp
2.12542
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85656-64-0 | 5-Methylquinolin-8-amine | A2B Chem | ₹ 76,490.64 - ₹ 3,30,518.28 |
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-Quinolinamine,5-methyl-(9CI)
SMILES: CC1=CC=C(C2=C1C=CC=N2)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-Quinolinamine,5-methyl-(9CI)
SMILES:
CC1=CC=C(C2=C1C=CC=N2)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: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: 2-(Pyrimidin-5-yl)ethanamine
SMILES: C(CN)C1=CN=CN=C1
Tpsa: 51.8
Logp: -0.0222
H Acceptors: 3
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:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
2-(Pyrimidin-5-yl)ethanamine
SMILES:
C(CN)C1=CN=CN=C1
Tpsa:
51.8
Logp:
-0.0222
H Acceptors:
3
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: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: 1-methyl-3-oxo-cyclopentanecarboxylic acid
SMILES: CC1(CCC(=O)C1)C(=O)O
Tpsa: 54.37
Logp: 0.8303
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:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
1-methyl-3-oxo-cyclopentanecarboxylic acid
SMILES:
CC1(CCC(=O)C1)C(=O)O
Tpsa:
54.37
Logp:
0.8303
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: C₁₁H₁₀N₂S
Molecular Weight: 202.28
Synonyms: None
SMILES: CC1=CN=C(N=C1C2=CC=CC=C2)S
Tpsa: 25.78
Logp: 2.74072
H Acceptors: 3
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:
C₁₁H₁₀N₂S
Molecular Weight:
202.28
Synonyms:
None
SMILES:
CC1=CN=C(N=C1C2=CC=CC=C2)S
Tpsa:
25.78
Logp:
2.74072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1