CS-0046272
6-Bromoquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 57339-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0046272-100mg | In Stock | ₹ 2,139.00 |
| 250mg | CS-0046272-250mg | In Stock | ₹ 3,593.52 |
| 1g | CS-0046272-1g | In Stock | ₹ 10,010.52 |
| 5g | CS-0046272-5g | In Stock | ₹ 41,667.72 |
| 10g | CS-0046272-10g | In Stock | ₹ 83,249.88 |
CS-0046272 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD00194777
Storage
RT, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂
Molecular Weight
223.07
Synonyms
6-Bromo-8-quinolinamine
SMILES
NC1=C2N=CC=CC2=CC(Br)=C1
Tpsa
38.91
Logp
2.5795
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Bromoquinolin-8-amine / 100mg / 632277959 / CS-0046272 / 0.000 / 57339-57-8 / MFCD00194777 / 223.073 / C9H7BrN2 | eMolecules | ₹ 3,730.42 | |
 | eMolecules 6-Bromoquinolin-8-amine | 57339-57-8 | MFCD00194777 | 1g | eMolecules | ₹ 14,735.14 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00194777
Storage: RT, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 6-Bromo-8-quinolinamine
SMILES: NC1=C2N=CC=CC2=CC(Br)=C1
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00194777
Storage:
RT, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
6-Bromo-8-quinolinamine
SMILES:
NC1=C2N=CC=CC2=CC(Br)=C1
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00718367
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: 4-Methanesulfonyl-2-nitroaniline
SMILES: NC1=CC=C(S(=O)(C)=O)C=C1[N+]([O-])=O
Tpsa: 103.3
Logp: 0.5805
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00718367
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
4-Methanesulfonyl-2-nitroaniline
SMILES:
NC1=CC=C(S(=O)(C)=O)C=C1[N+]([O-])=O
Tpsa:
103.3
Logp:
0.5805
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD13185756
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO₅
Molecular Weight: 251.12
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O
Tpsa: 89.67
Logp: 2.1916
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD13185756
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO₅
Molecular Weight:
251.12
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O
Tpsa:
89.67
Logp:
2.1916
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00116612
Storage: RT, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₄S
Molecular Weight: 217.20
Synonyms: 4-amino-3-nitro-benzenesulfonamide
SMILES: O=S(C1=CC=C(N)C([N+]([O-])=O)=C1)(N)=O
Tpsa: 129.32
Logp: -0.1756
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00116612
Storage:
RT, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₄S
Molecular Weight:
217.20
Synonyms:
4-amino-3-nitro-benzenesulfonamide
SMILES:
O=S(C1=CC=C(N)C([N+]([O-])=O)=C1)(N)=O
Tpsa:
129.32
Logp:
-0.1756
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2