CS-0224900
6-Methylquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 68420-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0224900-50mg | In Stock | ₹ 22,606.00 |
| 100mg | CS-0224900-100mg | In Stock | ₹ 33,909.00 |
| 250mg | CS-0224900-250mg | In Stock | ₹ 48,416.00 |
CS-0224900 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,606.00
GST (18%): ₹ 4,069.08
Total Price: ₹ 26,675.08
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-Methyl-[8]chinolylamin
SMILES
CC1=CC2=C(C(=C1)N)N=CC=C2
Tpsa
38.91
Logp
2.12542
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68420-93-9 | 6-Methylquinolin-8-amine | A2B Chem | ₹ 32,040.00 - ₹ 1,20,951.00 |
Related Products
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-P305+P351+P338-P330-P362-P403+P233-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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 6-Methyl-[8]chinolylamin
SMILES: CC1=CC2=C(C(=C1)N)N=CC=C2
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
6-Methyl-[8]chinolylamin
SMILES:
CC1=CC2=C(C(=C1)N)N=CC=C2
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
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: C₁₃H₁₅N₃OS
Molecular Weight: 261.34
Synonyms: None
SMILES: CC(C)C(NC1=CC=C(C2=CSC(N)=N2)C=C1)=O
Tpsa: 68.01
Logp: 2.9868
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃OS
Molecular Weight:
261.34
Synonyms:
None
SMILES:
CC(C)C(NC1=CC=C(C2=CSC(N)=N2)C=C1)=O
Tpsa:
68.01
Logp:
2.9868
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃OS
Molecular Weight: 261.34
Synonyms: None
SMILES: CC(NCCC1=CC=C(C2=CSC(N)=N2)C=C1)=O
Tpsa: 68.01
Logp: 2.0709
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃OS
Molecular Weight:
261.34
Synonyms:
None
SMILES:
CC(NCCC1=CC=C(C2=CSC(N)=N2)C=C1)=O
Tpsa:
68.01
Logp:
2.0709
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: Cyclopentanecarboxylic acid, 1-[2-[(4-methylphenyl)amino]-2-oxoethyl]
SMILES: O=C(C1(CC(NC2=CC=C(C)C=C2)=O)CCCC1)O
Tpsa: 66.4
Logp: 2.96862
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
Cyclopentanecarboxylic acid, 1-[2-[(4-methylphenyl)amino]-2-oxoethyl]
SMILES:
O=C(C1(CC(NC2=CC=C(C)C=C2)=O)CCCC1)O
Tpsa:
66.4
Logp:
2.96862
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4