CS-0071105
(4-((4-Methylpiperazin-1-yl)methyl)phenyl)boronic acid dihydrochloride
Manufacturer: ChemScene
CAS Number: 763120-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0071105-250mg | In Stock | ₹ 16,376.00 |
| 1g | CS-0071105-1g | In Stock | ₹ 40,406.00 |
CS-0071105 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Purity
97%
MDL No
MFCD16198080
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉BN₂O₂
Molecular Weight
234.10
Synonyms
4-((4-Methylpiperazin-1-yl)Methyl)phenylboronic acid
SMILES
OB(O)C1=CC=C(CN2CCN(C)CC2)C=C1
Tpsa
46.94
Logp
-0.8862
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem 4-((4-methylpiperazin-1-yl)methyl)phenylboronic acid, AOBCHEM USA 22853-1G. 763120-62-3. MFCD16198080 | Aobchem | ₹ 19,123.43 | |
 | 4-((4-Methylpiperazin-1-yl)Methyl)phenylboronic acid | Aaron Chemicals LLC | ₹ 29,014.00 | |
 | 763120-62-3 | 4-[(4-methylpiperazin-1-yl)methyl]phenylboronic acid | A2B Chem | ₹ 18,601.00 - ₹ 44,411.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD16198080
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: 4-((4-Methylpiperazin-1-yl)Methyl)phenylboronic acid
SMILES: OB(O)C1=CC=C(CN2CCN(C)CC2)C=C1
Tpsa: 46.94
Logp: -0.8862
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16198080
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
4-((4-Methylpiperazin-1-yl)Methyl)phenylboronic acid
SMILES:
OB(O)C1=CC=C(CN2CCN(C)CC2)C=C1
Tpsa:
46.94
Logp:
-0.8862
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04113955
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₃S
Molecular Weight: 195.20
Synonyms: 5-(Thiophen-2-yl)isoxazole-3-carboxylic acid
SMILES: O=C(O)C1=NOC(C2=CC=CS2)=C1
Tpsa: 63.33
Logp: 2.1013
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04113955
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₃S
Molecular Weight:
195.20
Synonyms:
5-(Thiophen-2-yl)isoxazole-3-carboxylic acid
SMILES:
O=C(O)C1=NOC(C2=CC=CS2)=C1
Tpsa:
63.33
Logp:
2.1013
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06199343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: (5-(2,3-Dihydro-1,4-benzodioxin-6-YL)-3-isoxazolyl)methanol
SMILES: OCC1=NOC(C2=CC=C3OCCOC3=C2)=C1
Tpsa: 64.72
Logp: 1.6051
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06199343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
(5-(2,3-Dihydro-1,4-benzodioxin-6-YL)-3-isoxazolyl)methanol
SMILES:
OCC1=NOC(C2=CC=C3OCCOC3=C2)=C1
Tpsa:
64.72
Logp:
1.6051
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: ETHYL 2-AMINO-4,5,6,7-TETRAHYDROBENZOTHIAZOLE-4-CARBOXYLATE
SMILES: O=C(OCC)C(CCC1)C2=C1SC(N)=N2
Tpsa: 65.21
Logp: 1.7083
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
ETHYL 2-AMINO-4,5,6,7-TETRAHYDROBENZOTHIAZOLE-4-CARBOXYLATE
SMILES:
O=C(OCC)C(CCC1)C2=C1SC(N)=N2
Tpsa:
65.21
Logp:
1.7083
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2