CS-W007067
5-Bromo-3-fluoropyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 156772-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W007067-1g | In Stock | ₹ 979.00 |
| 5g | CS-W007067-5g | In Stock | ₹ 2,848.00 |
| 10g | CS-W007067-10g | In Stock | ₹ 5,340.00 |
| 25g | CS-W007067-25g | In Stock | ₹ 12,460.00 |
| 100g | CS-W007067-100g | In Stock | ₹ 49,840.00 |
CS-W007067 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD06659498
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃BrFNO
Molecular Weight
191.99
Synonyms
5-Bromo-3-fluoropyridin-2-ol
SMILES
O=C1C(F)=CC(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 | |
|---|---|---|---|---|
 | Accela Chembio Inc 5-bromo-3-fluoro-2-pyridinone | 1g | 156772-63-3 | MFCD06659498 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2 | Accela Chembio Inc | ₹ 2,287.30 | |
 | Chemscene AbaChemscene,5-Bromo-3-fluoropyridin-2(1H)-one,156772-63-3,Formula:C5H3BrFNO,M. Wt. 191.99,97.57% | Chemscene | ₹ 25,721.00 | |
 | 2(1H)-Pyridinone, 5-bromo-3-fluoro- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 51,353.00 |
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: 98%
MDL No: MFCD06659498
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrFNO
Molecular Weight: 191.99
Synonyms: 5-Bromo-3-fluoropyridin-2-ol
SMILES: O=C1C(F)=CC(Br)=CN1
Tpsa: 32.86
Logp: 1.2765
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06659498
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrFNO
Molecular Weight:
191.99
Synonyms:
5-Bromo-3-fluoropyridin-2-ol
SMILES:
O=C1C(F)=CC(Br)=CN1
Tpsa:
32.86
Logp:
1.2765
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13188600
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN₃O₂
Molecular Weight: 274.11
Synonyms: Tert-butyl (5-bromopyrimidin-2-YL)carbamate
SMILES: BrC1=CN=C(N=C1)NC(OC(C)(C)C)=O
Tpsa: 64.11
Logp: 2.5861
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13188600
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN₃O₂
Molecular Weight:
274.11
Synonyms:
Tert-butyl (5-bromopyrimidin-2-YL)carbamate
SMILES:
BrC1=CN=C(N=C1)NC(OC(C)(C)C)=O
Tpsa:
64.11
Logp:
2.5861
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00129013
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇N₃
Molecular Weight: 143.23
Synonyms: piperazine-1-propylamine
SMILES: NCCCN1CCNCC1
Tpsa: 41.29
Logp: -0.7596
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00129013
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇N₃
Molecular Weight:
143.23
Synonyms:
piperazine-1-propylamine
SMILES:
NCCCN1CCNCC1
Tpsa:
41.29
Logp:
-0.7596
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00270306
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃
Molecular Weight: 118.13
Synonyms: 2-propanone, 1,3-dimethoxy-
SMILES: O=C(COC)COC
Tpsa: 35.53
Logp: -0.1517
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00270306
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃
Molecular Weight:
118.13
Synonyms:
2-propanone, 1,3-dimethoxy-
SMILES:
O=C(COC)COC
Tpsa:
35.53
Logp:
-0.1517
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4