CS-0144774
3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1333319-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0144774-100mg | In Stock | ₹ 12,491.76 |
| 250mg | CS-0144774-250mg | In Stock | ₹ 21,390.00 |
| 1g | CS-0144774-1g | In Stock | ₹ 55,100.64 |
CS-0144774 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BFNO₃
Molecular Weight
239.05
Synonyms
3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol
SMILES
O=C1C(F)=CC(B2OC(C)(C)C(C)(C)O2)=CN1
Tpsa
51.32
Logp
0.8132
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2(1H)-Pyridinone, 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 13,860.72 - ₹ 61,089.84 | |
 | 1333319-76-8 | 3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol | A2B Chem | ₹ 11,807.28 - ₹ 51,934.92 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BFNO₃
Molecular Weight: 239.05
Synonyms: 3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol
SMILES: O=C1C(F)=CC(B2OC(C)(C)C(C)(C)O2)=CN1
Tpsa: 51.32
Logp: 0.8132
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BFNO₃
Molecular Weight:
239.05
Synonyms:
3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol
SMILES:
O=C1C(F)=CC(B2OC(C)(C)C(C)(C)O2)=CN1
Tpsa:
51.32
Logp:
0.8132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18384925
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BFNO₃
Molecular Weight: 156.91
Synonyms: (5-Fluoro-6-hydroxypyridin-3-yl)boronic acid
SMILES: O=C1C(F)=CC(B(O)O)=CN1
Tpsa: 73.32
Logp: -1.8062
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18384925
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BFNO₃
Molecular Weight:
156.91
Synonyms:
(5-Fluoro-6-hydroxypyridin-3-yl)boronic acid
SMILES:
O=C1C(F)=CC(B(O)O)=CN1
Tpsa:
73.32
Logp:
-1.8062
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03412517
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₄
Molecular Weight: 300.74
Synonyms: 3-tert-Butoxycarbonylamino-3-(6-chloro-pyridin-3-yl)-propionic acid
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=C(Cl)N=C1
Tpsa: 88.52
Logp: 2.7755
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03412517
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₄
Molecular Weight:
300.74
Synonyms:
3-tert-Butoxycarbonylamino-3-(6-chloro-pyridin-3-yl)-propionic acid
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=C(Cl)N=C1
Tpsa:
88.52
Logp:
2.7755
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: Benzoic acid, 3,5-difluoro-, ethyl ester
SMILES: O=C(OCC)C1=CC(F)=CC(F)=C1
Tpsa: 26.3
Logp: 2.1415
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
Benzoic acid, 3,5-difluoro-, ethyl ester
SMILES:
O=C(OCC)C1=CC(F)=CC(F)=C1
Tpsa:
26.3
Logp:
2.1415
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2