CS-0263693
7,8-Dimethylquinolin-5-amine
Manufacturer: ChemScene
CAS Number: 104217-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263693-50mg | In Stock | ₹ 13,261.00 |
| 100mg | CS-0263693-100mg | In Stock | ₹ 19,758.00 |
| 250mg | CS-0263693-250mg | In Stock | ₹ 28,213.00 |
| 500mg | CS-0263693-500mg | In Stock | ₹ 44,500.00 |
| 1g | CS-0263693-1g | In Stock | ₹ 56,871.00 |
| 5g | CS-0263693-5g | In Stock | ₹ 1,64,650.00 |
| 10g | CS-0263693-10g | In Stock | ₹ 2,44,127.00 |
CS-0263693 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,261.00
GST (18%): ₹ 2,386.98
Total Price: ₹ 15,647.98
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂
Molecular Weight
172.23
Synonyms
7,8-Dimethyl-5-quinolinamine
SMILES
NC1=C2C=CC=NC2=C(C)C(C)=C1
Tpsa
38.91
Logp
2.43384
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104217-16-5 | 7,8-Dimethylquinolin-5-amine | A2B Chem | ₹ 20,826.00 - ₹ 72,802.00 |
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
Compare Similar Items
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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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 7,8-Dimethyl-5-quinolinamine
SMILES: NC1=C2C=CC=NC2=C(C)C(C)=C1
Tpsa: 38.91
Logp: 2.43384
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
7,8-Dimethyl-5-quinolinamine
SMILES:
NC1=C2C=CC=NC2=C(C)C(C)=C1
Tpsa:
38.91
Logp:
2.43384
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: C₁₀H₁₈N₂
Molecular Weight: 166.26
Synonyms: None
SMILES: NC1CC(N2C3CC3)CCC2C1
Tpsa: 29.26
Logp: 1.1029
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:
C₁₀H₁₈N₂
Molecular Weight:
166.26
Synonyms:
None
SMILES:
NC1CC(N2C3CC3)CCC2C1
Tpsa:
29.26
Logp:
1.1029
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: Carbamic acid, N-(9-azabicyclo[3.3.1]non-3-ylmethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1CC(N2)CCCC2C1
Tpsa: 50.36
Logp: 2.4318
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
Carbamic acid, N-(9-azabicyclo[3.3.1]non-3-ylmethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1CC(N2)CCCC2C1
Tpsa:
50.36
Logp:
2.4318
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: Endo-3-(boc-amino)-9-azabicyclo[3.3.1]nonane
SMILES: CC(C)(OC(NC1CC2CCCC(N2)C1)=O)C
Tpsa: 50.36
Logp: 2.1842
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
Endo-3-(boc-amino)-9-azabicyclo[3.3.1]nonane
SMILES:
CC(C)(OC(NC1CC2CCCC(N2)C1)=O)C
Tpsa:
50.36
Logp:
2.1842
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1