CS-0176540
1-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-N,N-dimethylmethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 2096332-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176540-250mg | In Stock | ₹ 5,429.00 |
| 1g | CS-0176540-1g | In Stock | ₹ 14,240.00 |
CS-0176540 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄BClFNO₂
Molecular Weight
315.62
Synonyms
4-(N,N-Dimethylaminomethyl)-3-fluorophenylboronic acid, pinacol ester, HCl
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(CN(C)C)C(F)=C2)O1.[H]Cl
Tpsa
21.7
Logp
2.6083
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(N,N-Dimethylaminomethyl)-3-fluorophenylboronic acid, pinacol ester, HCl | 2096332-16-8 | MFCD20441914 | 1g | eMolecules | ₹ 19,651.20 | |
 | 2096332-16-8 | 4-(N,N-Dimethylaminomethyl)-3-fluorophenylboronic acid, pinacol ester, HCl | A2B Chem | ₹ 3,471.00 - ₹ 73,336.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄BClFNO₂
Molecular Weight: 315.62
Synonyms: 4-(N,N-Dimethylaminomethyl)-3-fluorophenylboronic acid, pinacol ester, HCl
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CN(C)C)C(F)=C2)O1.[H]Cl
Tpsa: 21.7
Logp: 2.6083
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄BClFNO₂
Molecular Weight:
315.62
Synonyms:
4-(N,N-Dimethylaminomethyl)-3-fluorophenylboronic acid, pinacol ester, HCl
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CN(C)C)C(F)=C2)O1.[H]Cl
Tpsa:
21.7
Logp:
2.6083
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BFNO₂
Molecular Weight: 279.16
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CN(C)C)C=C2F)O1
Tpsa: 21.7
Logp: 2.1865
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BFNO₂
Molecular Weight:
279.16
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CN(C)C)C=C2F)O1
Tpsa:
21.7
Logp:
2.1865
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₈BNO₂
Molecular Weight: 385.31
Synonyms: Diphenyl-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-amine
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CN(C3=CC=CC=C3)C4=CC=CC=C4)C=C2)O1
Tpsa: 21.7
Logp: 5.3241
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈BNO₂
Molecular Weight:
385.31
Synonyms:
Diphenyl-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-amine
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CN(C3=CC=CC=C3)C4=CC=CC=C4)C=C2)O1
Tpsa:
21.7
Logp:
5.3241
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BClNO₂
Molecular Weight: 323.67
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CN(CC)CC)C=C2Cl)O1
Tpsa: 21.7
Logp: 3.481
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BClNO₂
Molecular Weight:
323.67
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CN(CC)CC)C=C2Cl)O1
Tpsa:
21.7
Logp:
3.481
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5