CS-B1699
5-Bromo-2-methyl-8-quinolinamine
Manufacturer: ChemScene
CAS Number: 1417632-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1699-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-B1699-250mg | In Stock | ₹ 10,502.00 |
| 500mg | CS-B1699-500mg | In Stock | ₹ 13,617.00 |
| 1g | CS-B1699-1g | In Stock | ₹ 16,643.00 |
| 5g | CS-B1699-5g | In Stock | ₹ 73,425.00 |
| 10g | CS-B1699-10g | In Stock | ₹ 1,04,575.00 |
CS-B1699 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
MFCD24160463
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂
Molecular Weight
237.10
Synonyms
5-Bromo-2-methyl-quinolin-8-ylamine
SMILES
NC1=C2N=C(C)C=CC2=C(Br)C=C1
Tpsa
38.91
Logp
2.88792
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-2-methyl-8-quinolinamine | 1417632-66-6 | MFCD24160463 | 1g | eMolecules | ₹ 30,800.23 | |
 | 1417632-66-6 | 5-Bromo-2-methyl-quinolin-8-ylamine | A2B Chem | ₹ 6,586.00 - ₹ 1,14,721.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD24160463
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 5-Bromo-2-methyl-quinolin-8-ylamine
SMILES: NC1=C2N=C(C)C=CC2=C(Br)C=C1
Tpsa: 38.91
Logp: 2.88792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24160463
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
5-Bromo-2-methyl-quinolin-8-ylamine
SMILES:
NC1=C2N=C(C)C=CC2=C(Br)C=C1
Tpsa:
38.91
Logp:
2.88792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12402358
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 7-bromo-2-methylquinolin-8-amine
SMILES: NC1=C2N=C(C)C=CC2=CC=C1Br
Tpsa: 38.91
Logp: 2.88792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12402358
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
7-bromo-2-methylquinolin-8-amine
SMILES:
NC1=C2N=C(C)C=CC2=CC=C1Br
Tpsa:
38.91
Logp:
2.88792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08460150
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: Tert-butyl 4-(dimethylamino)piperidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCC(N(C)C)CC1
Tpsa: 32.78
Logp: 1.9475
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08460150
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
Tert-butyl 4-(dimethylamino)piperidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCC(N(C)C)CC1
Tpsa:
32.78
Logp:
1.9475
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00143165
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₄
Molecular Weight: 166.13
Synonyms: None
SMILES: OC1=C(C=O)C=CC=C1C(O)=O
Tpsa: 74.6
Logp: 0.9029
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00143165
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₄
Molecular Weight:
166.13
Synonyms:
None
SMILES:
OC1=C(C=O)C=CC=C1C(O)=O
Tpsa:
74.6
Logp:
0.9029
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2