CS-0173623
3-Bromo-8-fluoroquinoline
Manufacturer: ChemScene
CAS Number: 855477-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0173623-100mg | In Stock | ₹ 2,759.00 |
| 250mg | CS-0173623-250mg | In Stock | ₹ 6,853.00 |
| 1g | CS-0173623-1g | In Stock | ₹ 24,920.00 |
CS-0173623 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrFN
Molecular Weight
226.05
Synonyms
None
SMILES
FC1=C2N=CC(Br)=CC2=CC=C1
Tpsa
12.89
Logp
3.1364
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-BROMO-8-FLUOROQUINOLINE | 855477-01-9 | MFCD16658736 | 1g | eMolecules | ₹ 63,667.93 | |
 | 855477-01-9 | 3-Bromo-8-fluoroquinoline | A2B Chem | ₹ 1,958.00 - ₹ 82,058.00 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFN
Molecular Weight: 226.05
Synonyms: None
SMILES: FC1=C2N=CC(Br)=CC2=CC=C1
Tpsa: 12.89
Logp: 3.1364
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFN
Molecular Weight:
226.05
Synonyms:
None
SMILES:
FC1=C2N=CC(Br)=CC2=CC=C1
Tpsa:
12.89
Logp:
3.1364
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD18849180
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: N-(4-Methoxybenzyl)oxetan-3-yl-amine
SMILES: COC1=CC=C(CNC2COC2)C=C1
Tpsa: 30.49
Logp: 1.1836
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD18849180
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
N-(4-Methoxybenzyl)oxetan-3-yl-amine
SMILES:
COC1=CC=C(CNC2COC2)C=C1
Tpsa:
30.49
Logp:
1.1836
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01466619
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: 1-methyl-4-[(3-nitrophenyl)methyl]piperazine
SMILES: O=[N+](C1=CC(CN2CCN(C)CC2)=CC=C1)[O-]
Tpsa: 49.62
Logp: 1.3422
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01466619
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
1-methyl-4-[(3-nitrophenyl)methyl]piperazine
SMILES:
O=[N+](C1=CC(CN2CCN(C)CC2)=CC=C1)[O-]
Tpsa:
49.62
Logp:
1.3422
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11656061
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉N₃O₆
Molecular Weight: 359.42
Synonyms: N,N',N''-Tri-Boc-guanidine
SMILES: O=C(OC(C)(C)C)/N=C(NC(OC(C)(C)C)=O)\NC(OC(C)(C)C)=O
Tpsa: 115.32
Logp: 3.3269
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11656061
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉N₃O₆
Molecular Weight:
359.42
Synonyms:
N,N',N''-Tri-Boc-guanidine
SMILES:
O=C(OC(C)(C)C)/N=C(NC(OC(C)(C)C)=O)\NC(OC(C)(C)C)=O
Tpsa:
115.32
Logp:
3.3269
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0