CS-0095036
(5-Fluoro-2-oxo-1,2-dihydropyridin-4-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1427305-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0095036-100mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-0095036-250mg | In Stock | ₹ 10,324.00 |
| 1g | CS-0095036-1g | In Stock | ₹ 26,967.00 |
CS-0095036 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
97%
MDL No
MFCD16611113
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅BFNO₃
Molecular Weight
156.91
Synonyms
5-Fluoro-2-hydroxypyridine-4-boronic acid
SMILES
OB(C(C(F)=CN1)=CC1=O)O
Tpsa
73.32
Logp
-1.8062
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (5-Fluoro-2-oxo-1,2-dihydropyridin-4-yl)boronic acid | 1427305-76-7 | MFCD28362287 | 250mg | eMolecules | ₹ 24,333.49 | |
 | 5-Fluoro-2-hydroxypyridine-4-boronic acid | Aaron Chemicals LLC | ₹ 6,497.00 - ₹ 27,234.00 | |
 | 1427305-76-7 | 5-Fluoro-2-hydroxypyridine-4-boronic acid | A2B Chem | ₹ 4,539.00 - ₹ 18,957.00 |
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: 97%
MDL No: MFCD16611113
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BFNO₃
Molecular Weight: 156.91
Synonyms: 5-Fluoro-2-hydroxypyridine-4-boronic acid
SMILES: OB(C(C(F)=CN1)=CC1=O)O
Tpsa: 73.32
Logp: -1.8062
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16611113
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BFNO₃
Molecular Weight:
156.91
Synonyms:
5-Fluoro-2-hydroxypyridine-4-boronic acid
SMILES:
OB(C(C(F)=CN1)=CC1=O)O
Tpsa:
73.32
Logp:
-1.8062
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22551808
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₂
Molecular Weight: 173.60
Synonyms: None
SMILES: OCC1=C(OC)C=C(Cl)N=C1
Tpsa: 42.35
Logp: 1.2359
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22551808
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₂
Molecular Weight:
173.60
Synonyms:
None
SMILES:
OCC1=C(OC)C=C(Cl)N=C1
Tpsa:
42.35
Logp:
1.2359
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12404958
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₅O
Molecular Weight: 210.10
Synonyms: alpha,alpha,alpha,2,4-Pentafluoro-m-tolualdehyde, 2,6-Difluoro-3-formylbenzotrifluoride
SMILES: O=CC1=CC=C(F)C(C(F)(F)F)=C1F
Tpsa: 17.07
Logp: 2.7961
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12404958
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₅O
Molecular Weight:
210.10
Synonyms:
alpha,alpha,alpha,2,4-Pentafluoro-m-tolualdehyde, 2,6-Difluoro-3-formylbenzotrifluoride
SMILES:
O=CC1=CC=C(F)C(C(F)(F)F)=C1F
Tpsa:
17.07
Logp:
2.7961
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD24448813
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BClNO₄
Molecular Weight: 353.65
Synonyms: 2-Chloro-4-(BOC-amino)phenylboronic acid, pinacol ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(Cl)=C1
Tpsa: 56.79
Logp: 3.9862
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24448813
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BClNO₄
Molecular Weight:
353.65
Synonyms:
2-Chloro-4-(BOC-amino)phenylboronic acid, pinacol ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(Cl)=C1
Tpsa:
56.79
Logp:
3.9862
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2