CS-W006441
3-Bromoquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 139399-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006441-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-W006441-1g | In Stock | ₹ 12,662.88 |
| 5g | CS-W006441-5g | In Stock | ₹ 38,502.00 |
CS-W006441 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
MFCD11040216
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂
Molecular Weight
223.07
Synonyms
3-Bromo-8-quinolinamine
SMILES
NC1=CC=CC2=C1N=CC(Br)=C2
Tpsa
38.91
Logp
2.5795
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-bromoquinolin-8-amine / 25mg / 761042093 / PBKR2205 / 0.000 / 139399-67-0 / MFCD11040216 / 223.073 / C9H7BrN2 | eMolecules | ₹ 3,993.09 | |
 | 8-Quinolinamine, 3-bromo- | Aaron Chemicals LLC | ₹ 3,336.84 - ₹ 46,715.76 | |
 | 139399-67-0 | 3-Bromoquinolin-8-amine | A2B Chem | ₹ 3,507.96 - ₹ 1,26,543.24 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11040216
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 3-Bromo-8-quinolinamine
SMILES: NC1=CC=CC2=C1N=CC(Br)=C2
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11040216
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
3-Bromo-8-quinolinamine
SMILES:
NC1=CC=CC2=C1N=CC(Br)=C2
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06762513
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: None
SMILES: [C@@H]1(C2=CC=CC=C2)NCCC1
Tpsa: 12.03
Logp: 2.1111
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06762513
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
None
SMILES:
[C@@H]1(C2=CC=CC=C2)NCCC1
Tpsa:
12.03
Logp:
2.1111
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀Cl₃NO₁₀
Molecular Weight: 492.69
Synonyms: 2,3,4,6-Tetra-O-acetyl-&beta
SMILES: N=C(O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)OC(C)=O)C(Cl)(Cl)Cl
Tpsa: 147.51
Logp: 1.43357
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀Cl₃NO₁₀
Molecular Weight:
492.69
Synonyms:
2,3,4,6-Tetra-O-acetyl-&beta
SMILES:
N=C(O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)OC(C)=O)C(Cl)(Cl)Cl
Tpsa:
147.51
Logp:
1.43357
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD12024888
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄Cl₂N₂
Molecular Weight: 163.01
Synonyms: 3-Methyl-2,6-dichloropyrazine
SMILES: CC1=NC=C(Cl)N=C1Cl
Tpsa: 25.78
Logp: 2.09182
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD12024888
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Cl₂N₂
Molecular Weight:
163.01
Synonyms:
3-Methyl-2,6-dichloropyrazine
SMILES:
CC1=NC=C(Cl)N=C1Cl
Tpsa:
25.78
Logp:
2.09182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0