CS-0511269
2,8-Dimethylquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 51617-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511269-250mg | In Stock | ₹ 11,122.80 |
| 1g | CS-0511269-1g | In Stock | ₹ 26,951.40 |
| 5g | CS-0511269-5g | In Stock | ₹ 73,153.80 |
CS-0511269 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
98%
MDL No
MFCD08669719
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂
Molecular Weight
172.23
Synonyms
4-Amino-2,8-dimethylquinoline
SMILES
CC1=C2N=C(C)C=C(N)C2=CC=C1
Tpsa
38.91
Logp
2.43384
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51617-12-0 | 4-Amino-2,8-dimethylquinoline | A2B Chem | ₹ 8,812.68 - ₹ 75,720.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD08669719
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 4-Amino-2,8-dimethylquinoline
SMILES: CC1=C2N=C(C)C=C(N)C2=CC=C1
Tpsa: 38.91
Logp: 2.43384
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08669719
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
4-Amino-2,8-dimethylquinoline
SMILES:
CC1=C2N=C(C)C=C(N)C2=CC=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: C₁₃H₈O₃
Molecular Weight: 212.20
Synonyms: None
SMILES: O=CC1=CC=CC2=C1OC1=CC=CC=C1O2
Tpsa: 35.53
Logp: 3.3971
H Acceptors: 3
H Donors: 0
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:
C₁₃H₈O₃
Molecular Weight:
212.20
Synonyms:
None
SMILES:
O=CC1=CC=CC2=C1OC1=CC=CC=C1O2
Tpsa:
35.53
Logp:
3.3971
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18392224
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: (3-Bromo-5-methylphenyl)acetic acid
SMILES: O=C(O)CC1=CC(C)=CC(Br)=C1
Tpsa: 37.3
Logp: 2.38462
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18392224
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
(3-Bromo-5-methylphenyl)acetic acid
SMILES:
O=C(O)CC1=CC(C)=CC(Br)=C1
Tpsa:
37.3
Logp:
2.38462
H Acceptors:
1
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: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: (Methyl-2-phenoxyethoxy)propanol
SMILES: OCCCOC(C)COC1=CC=CC=C1
Tpsa: 38.69
Logp: 1.8529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
(Methyl-2-phenoxyethoxy)propanol
SMILES:
OCCCOC(C)COC1=CC=CC=C1
Tpsa:
38.69
Logp:
1.8529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7