CS-0144812
5-Bromo-4-fluoropyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1805590-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0144812-250mg | In Stock | ₹ 1,691.00 |
| 1g | CS-0144812-1g | In Stock | ₹ 5,518.00 |
| 5g | CS-0144812-5g | In Stock | ₹ 27,501.00 |
| 10g | CS-0144812-10g | In Stock | ₹ 52,510.00 |
| 25g | CS-0144812-25g | In Stock | ₹ 1,29,406.00 |
CS-0144812 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD28739491
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃BrFNO
Molecular Weight
191.99
Synonyms
5-Bromo-4-fluoro-2-pyridinol
SMILES
O=C1C=C(F)C(Br)=CN1
Tpsa
32.86
Logp
1.2765
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-bromo-4-fluoro-1H-pyridin-2-one / 25mg / 717688075 / PBGC678 / 0.000 / 1805590-93-5 / [null] / 191.987 / C5H3BrFNO | eMolecules | ₹ 2,969.04 | |
 | eMolecules Ambeed / 5-Bromo-4-fluoropyridin-2-ol / 1g / 665578455 / A1234510 / / 1805590-93-5 / MFCD28739491 / 191.987 / C5H3BrFNO | eMolecules | ₹ 8,515.52 | |
 | 1805590-93-5 | 5-Bromo-4-fluoro-pyridin-2-ol | A2B Chem | ₹ 1,246.00 - ₹ 4,361.00 |
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
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Purity: 98%
MDL No: MFCD28739491
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrFNO
Molecular Weight: 191.99
Synonyms: 5-Bromo-4-fluoro-2-pyridinol
SMILES: O=C1C=C(F)C(Br)=CN1
Tpsa: 32.86
Logp: 1.2765
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28739491
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrFNO
Molecular Weight:
191.99
Synonyms:
5-Bromo-4-fluoro-2-pyridinol
SMILES:
O=C1C=C(F)C(Br)=CN1
Tpsa:
32.86
Logp:
1.2765
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16036645
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: methyl 5-amino-6-bromopyridine-2-carboxylate
SMILES: O=C(C1=NC(Br)=C(N)C=C1)OC
Tpsa: 65.21
Logp: 1.2129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16036645
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
methyl 5-amino-6-bromopyridine-2-carboxylate
SMILES:
O=C(C1=NC(Br)=C(N)C=C1)OC
Tpsa:
65.21
Logp:
1.2129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IO
Molecular Weight: 234.03
Synonyms: None
SMILES: OC1=CC=CC(C)=C1I
Tpsa: 20.23
Logp: 2.30522
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IO
Molecular Weight:
234.03
Synonyms:
None
SMILES:
OC1=CC=CC(C)=C1I
Tpsa:
20.23
Logp:
2.30522
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: AR,97.0%
MDL No: MFCD00149764
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: LiCl · xH₂O
Molecular Weight: None
Synonyms: hydrate/monohydrateortrihydrate
SMILES: [Li]Cl.O
Tpsa: 31.5
Logp: -0.516
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
AR,97.0%
MDL No:
MFCD00149764
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
LiCl · xH₂O
Molecular Weight:
None
Synonyms:
hydrate/monohydrateortrihydrate
SMILES:
[Li]Cl.O
Tpsa:
31.5
Logp:
-0.516
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0