CS-0176579
1-(2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperidine
Manufacturer: ChemScene
CAS Number: 2377611-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176579-250mg | In Stock | ₹ 17,978.00 |
| 1g | CS-0176579-1g | In Stock | ₹ 37,558.00 |
CS-0176579 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇BFNO₂
Molecular Weight
319.22
Synonyms
4-Fluoro-3-piperidinomethylphenylboronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(F)C(CN3CCCCC3)=C2)O1
Tpsa
21.7
Logp
3.1108
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Fluoro-3-piperidinomethylphenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 2377611-14-6 | 4-Fluoro-3-piperidinomethylphenylboronic acid pinacol ester | A2B Chem | ₹ 20,559.00 - ₹ 41,474.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇BFNO₂
Molecular Weight: 319.22
Synonyms: 4-Fluoro-3-piperidinomethylphenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(F)C(CN3CCCCC3)=C2)O1
Tpsa: 21.7
Logp: 3.1108
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇BFNO₂
Molecular Weight:
319.22
Synonyms:
4-Fluoro-3-piperidinomethylphenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C(CN3CCCCC3)=C2)O1
Tpsa:
21.7
Logp:
3.1108
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BFNO₃
Molecular Weight: 321.19
Synonyms: 4-Fluoro-3-(morpholinomethyl)phenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(F)C(CN3CCOCC3)=C2)O1
Tpsa: 30.93
Logp: 1.9571
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BFNO₃
Molecular Weight:
321.19
Synonyms:
4-Fluoro-3-(morpholinomethyl)phenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C(CN3CCOCC3)=C2)O1
Tpsa:
30.93
Logp:
1.9571
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BFNO₂
Molecular Weight: 293.18
Synonyms: 4-Fluoro-3-(N-isopropylaminomethyl)phenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(F)C(CNC(C)C)=C2)O1
Tpsa: 30.49
Logp: 2.6229
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BFNO₂
Molecular Weight:
293.18
Synonyms:
4-Fluoro-3-(N-isopropylaminomethyl)phenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C(CNC(C)C)=C2)O1
Tpsa:
30.49
Logp:
2.6229
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇BFNO₂
Molecular Weight: 319.22
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(F)C(CNC3CCCC3)=C2)O1
Tpsa: 30.49
Logp: 3.1571
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇BFNO₂
Molecular Weight:
319.22
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C(CNC3CCCC3)=C2)O1
Tpsa:
30.49
Logp:
3.1571
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4