CS-0094261
5-Bromo-6-fluoropyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1227597-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0094261-100mg | In Stock | ₹ 1,246.00 |
| 250mg | CS-0094261-250mg | In Stock | ₹ 3,026.00 |
| 1g | CS-0094261-1g | In Stock | ₹ 11,481.00 |
| 5g | CS-0094261-5g | In Stock | ₹ 41,118.00 |
| 10g | CS-0094261-10g | In Stock | ₹ 76,985.00 |
CS-0094261 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
97%
MDL No
MFCD16609912
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃BrFNO
Molecular Weight
191.99
Synonyms
5-BroMo-6-fluoropyridin-2-ol
SMILES
O=C1C=CC(Br)=C(F)N1
Tpsa
32.86
Logp
1.2765
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-6-fluoropyridin-2(1H)-one | 1227597-58-1 | MFCD29764177 | 250mg | eMolecules | ₹ 24,162.61 | |
 | eMolecules 5-Bromo-6-fluoro-pyridin-2-ol | 1227597-58-1 | MFCD16609912 | 5g | eMolecules | ₹ 2,45,082.86 | |
 | 2(1H)-Pyridinone, 5-bromo-6-fluoro- | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 60,609.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD16609912
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrFNO
Molecular Weight: 191.99
Synonyms: 5-BroMo-6-fluoropyridin-2-ol
SMILES: O=C1C=CC(Br)=C(F)N1
Tpsa: 32.86
Logp: 1.2765
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16609912
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrFNO
Molecular Weight:
191.99
Synonyms:
5-BroMo-6-fluoropyridin-2-ol
SMILES:
O=C1C=CC(Br)=C(F)N1
Tpsa:
32.86
Logp:
1.2765
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 3H-Pyrazol-3-one, 2,4-dihydro-2-methyl-5-phenyl-
SMILES: O=C1N(C)N=C(C2=CC=CC=C2)C1
Tpsa: 32.67
Logp: 1.2528
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
3H-Pyrazol-3-one, 2,4-dihydro-2-methyl-5-phenyl-
SMILES:
O=C1N(C)N=C(C2=CC=CC=C2)C1
Tpsa:
32.67
Logp:
1.2528
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07783783
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂NS
Molecular Weight: 292.98
Synonyms: 2,6-Dibromobenzothiazole
SMILES: BrC1=CC=C2N=C(Br)SC2=C1
Tpsa: 12.89
Logp: 3.8213
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07783783
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂NS
Molecular Weight:
292.98
Synonyms:
2,6-Dibromobenzothiazole
SMILES:
BrC1=CC=C2N=C(Br)SC2=C1
Tpsa:
12.89
Logp:
3.8213
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD15143306
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 4-Pyridinecarboxylicacid,3-amino-2-methyl-(9CI)
SMILES: O=C(C1=C(N)C(C)=NC=C1)O
Tpsa: 76.21
Logp: 0.67042
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD15143306
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
4-Pyridinecarboxylicacid,3-amino-2-methyl-(9CI)
SMILES:
O=C(C1=C(N)C(C)=NC=C1)O
Tpsa:
76.21
Logp:
0.67042
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1