CS-0176084
(3-(4-Methylpiperazin-1-yl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1139717-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0176084-100mg | In Stock | ₹ 7,101.48 |
| 250mg | CS-0176084-250mg | In Stock | ₹ 11,807.28 |
| 1g | CS-0176084-1g | In Stock | ₹ 30,288.24 |
CS-0176084 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BN₂O₂
Molecular Weight
220.08
Synonyms
Boronic acid, B-[3-(4-methyl-1-piperazinyl)phenyl]-
SMILES
CN1CCN(C2=CC=CC(B(O)O)=C2)CC1
Tpsa
46.94
Logp
-0.8818
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-(4-METHYL-1-PIPERAZINYL)PHENYLBORONIC ACID / 0.1g / 722706619 / AC1071 / 95.000 / 1139717-76-2 / MFCD13194680 / 220.080 / C11H17BN2O2 | eMolecules | ₹ 11,460.76 | |
 | 1139717-76-2 | 3-(4-Methylpiperazin-1-yl)phenylboronic acid | A2B Chem | ₹ 7,272.60 - ₹ 65,453.40 |
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-P330-P362+P364-P405-P501
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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: C₁₁H₁₇BN₂O₂
Molecular Weight: 220.08
Synonyms: Boronic acid, B-[3-(4-methyl-1-piperazinyl)phenyl]-
SMILES: CN1CCN(C2=CC=CC(B(O)O)=C2)CC1
Tpsa: 46.94
Logp: -0.8818
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BN₂O₂
Molecular Weight:
220.08
Synonyms:
Boronic acid, B-[3-(4-methyl-1-piperazinyl)phenyl]-
SMILES:
CN1CCN(C2=CC=CC(B(O)O)=C2)CC1
Tpsa:
46.94
Logp:
-0.8818
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BClN₂O₃
Molecular Weight: 284.55
Synonyms: 4-(4-METHYLPIPERAZINE-1-CARBONYL)PHENYLBORONIC ACID, HCL
SMILES: Cl.O=C(C1=CC=C(C=C1)B(O)O)N2CCN(C)CC2
Tpsa: 64.01
Logp: -0.8242
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BClN₂O₃
Molecular Weight:
284.55
Synonyms:
4-(4-METHYLPIPERAZINE-1-CARBONYL)PHENYLBORONIC ACID, HCL
SMILES:
Cl.O=C(C1=CC=C(C=C1)B(O)O)N2CCN(C)CC2
Tpsa:
64.01
Logp:
-0.8242
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BN₂O₅
Molecular Weight: 223.98
Synonyms: 3-(Methylcarbamoyl)-5-nitrophenylboronic acid
SMILES: CNC(C1=CC(B(O)O)=CC([N+]([O-])=O)=C1)=O
Tpsa: 112.7
Logp: -1.3658
H Acceptors: 5
H Donors: 3
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:
C₈H₉BN₂O₅
Molecular Weight:
223.98
Synonyms:
3-(Methylcarbamoyl)-5-nitrophenylboronic acid
SMILES:
CNC(C1=CC(B(O)O)=CC([N+]([O-])=O)=C1)=O
Tpsa:
112.7
Logp:
-1.3658
H Acceptors:
5
H Donors:
3
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: C₈H₉BClNO₃
Molecular Weight: 213.43
Synonyms: N-Methyl 3-borono-5-chlorobenzamide
SMILES: CNC(C1=CC(B(O)O)=CC(Cl)=C1)=O
Tpsa: 69.56
Logp: -0.6206
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BClNO₃
Molecular Weight:
213.43
Synonyms:
N-Methyl 3-borono-5-chlorobenzamide
SMILES:
CNC(C1=CC(B(O)O)=CC(Cl)=C1)=O
Tpsa:
69.56
Logp:
-0.6206
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2