CS-0174937
N-(5-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 1309980-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0174937-500mg | In Stock | ₹ 83,421.00 |
| 1g | CS-0174937-1g | In Stock | ₹ 1,05,153.24 |
CS-0174937 - 500mg
In Stock
Quantity
1
Base Price: ₹ 83,421.00
GST (18%): ₹ 15,015.78
Total Price: ₹ 98,436.78
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄BFN₂O₃
Molecular Weight
322.18
Synonyms
N-[5-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]-2,2-dimethylpropanamide
SMILES
CC(C(NC1=C(C=C(C=N1)F)B2OC(C(O2)(C)C)(C)C)=O)(C)C
Tpsa
60.45
Logp
2.5045
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1309980-31-1 | 5-Fluoro-2-(pivalamido)pyridine-3-boronic acid pinacol ester | A2B Chem | ₹ 15,657.48 - ₹ 23,700.12 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BFN₂O₃
Molecular Weight: 322.18
Synonyms: N-[5-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]-2,2-dimethylpropanamide
SMILES: CC(C(NC1=C(C=C(C=N1)F)B2OC(C(O2)(C)C)(C)C)=O)(C)C
Tpsa: 60.45
Logp: 2.5045
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BFN₂O₃
Molecular Weight:
322.18
Synonyms:
N-[5-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]-2,2-dimethylpropanamide
SMILES:
CC(C(NC1=C(C=C(C=N1)F)B2OC(C(O2)(C)C)(C)C)=O)(C)C
Tpsa:
60.45
Logp:
2.5045
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BFNO₂
Molecular Weight: 305.20
Synonyms: 5-Fluoro-2-(pyrrolidinomethyl)phenylboronic acid, pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=C(CN3CCCC3)C=CC(F)=C2)C)C
Tpsa: 21.7
Logp: 2.7207
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BFNO₂
Molecular Weight:
305.20
Synonyms:
5-Fluoro-2-(pyrrolidinomethyl)phenylboronic acid, pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=C(CN3CCCC3)C=CC(F)=C2)C)C
Tpsa:
21.7
Logp:
2.7207
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BFO₃
Molecular Weight: 198.00
Synonyms: 5-Fluoro-2-isopropoxyphenylboronic acid
SMILES: CC(OC1=C(B(O)O)C=C(F)C=C1)C
Tpsa: 49.69
Logp: 0.2927
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BFO₃
Molecular Weight:
198.00
Synonyms:
5-Fluoro-2-isopropoxyphenylboronic acid
SMILES:
CC(OC1=C(B(O)O)C=C(F)C=C1)C
Tpsa:
49.69
Logp:
0.2927
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BFNO₃
Molecular Weight: 170.93
Synonyms: 5-Fluoro-2-methoxypyridine-3-boronic acid
SMILES: COC1=C(B(O)O)C=C(F)C=N1
Tpsa: 62.58
Logp: -1.0909
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BFNO₃
Molecular Weight:
170.93
Synonyms:
5-Fluoro-2-methoxypyridine-3-boronic acid
SMILES:
COC1=C(B(O)O)C=C(F)C=N1
Tpsa:
62.58
Logp:
-1.0909
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2