CS-0463859
(5-Fluoro-2-((4-methylpiperazin-1-yl)methyl)phenyl)boronic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1704065-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463859-1g | In Stock | ₹ 76,832.88 |
CS-0463859 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,832.88
GST (18%): ₹ 13,829.918
Total Price: ₹ 90,662.798
Purity
98%
MDL No
MFCD28400225
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉BClFN₂O₂
Molecular Weight
288.55
Synonyms
5-fluorine-2-((4-Methylpiperazin-1-yl)Methyl)phenylboronatehydrochloride
SMILES
CN1CCN(CC1)CC2=C(C=C(C=C2)F)B(O)O.Cl
Tpsa
46.94
Logp
-0.3253
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704065-33-7 | 5-fluorine-2-((4-methylpiperazin-1-yl)methyl)phenylboronatehydrochloride | A2B Chem | -- |
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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: 98%
MDL No: MFCD28400225
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BClFN₂O₂
Molecular Weight: 288.55
Synonyms: 5-fluorine-2-((4-Methylpiperazin-1-yl)Methyl)phenylboronatehydrochloride
SMILES: CN1CCN(CC1)CC2=C(C=C(C=C2)F)B(O)O.Cl
Tpsa: 46.94
Logp: -0.3253
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28400225
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BClFN₂O₂
Molecular Weight:
288.55
Synonyms:
5-fluorine-2-((4-Methylpiperazin-1-yl)Methyl)phenylboronatehydrochloride
SMILES:
CN1CCN(CC1)CC2=C(C=C(C=C2)F)B(O)O.Cl
Tpsa:
46.94
Logp:
-0.3253
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28384293
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BF₂NO₄S
Molecular Weight: 265.04
Synonyms: [2-(Dimethylsulfamoyl)-4,5-difluorophenyl]boronic acid
SMILES: CN(C)S(=O)(=O)C1=CC(=C(C=C1B(O)O)F)F
Tpsa: 77.84
Logp: -1.1051
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28384293
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BF₂NO₄S
Molecular Weight:
265.04
Synonyms:
[2-(Dimethylsulfamoyl)-4,5-difluorophenyl]boronic acid
SMILES:
CN(C)S(=O)(=O)C1=CC(=C(C=C1B(O)O)F)F
Tpsa:
77.84
Logp:
-1.1051
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28384287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BF₂NO₄S
Molecular Weight: 293.10
Synonyms: [2-(Diethylsulfamoyl)-4,5-difluorophenyl]boronic acid
SMILES: CCN(CC)S(=O)(=O)C1=CC(=C(C=C1B(O)O)F)F
Tpsa: 77.84
Logp: -0.3249
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28384287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BF₂NO₄S
Molecular Weight:
293.10
Synonyms:
[2-(Diethylsulfamoyl)-4,5-difluorophenyl]boronic acid
SMILES:
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1B(O)O)F)F
Tpsa:
77.84
Logp:
-0.3249
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28805781
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₄BN₃O₅
Molecular Weight: 431.33
Synonyms: tert-Butyl 4-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamoyl)piperazine-1-ca
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)NC2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 80.34
Logp: 3.0704
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28805781
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₄BN₃O₅
Molecular Weight:
431.33
Synonyms:
tert-Butyl 4-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamoyl)piperazine-1-ca
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)NC2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
80.34
Logp:
3.0704
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2