CS-0058030
1-Methyl-4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonyl]piperazine
Manufacturer: ChemScene
CAS Number: 914610-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0058030-1g | In Stock | ₹ 8,544.00 |
| 5g | CS-0058030-5g | In Stock | ₹ 26,878.00 |
| 10g | CS-0058030-10g | In Stock | ₹ 45,924.00 |
CS-0058030 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇BN₂O₄S
Molecular Weight
366.28
Synonyms
4-(4-Methylpiperazin-1-ylsulfonyl)phenylboronic acid pinacol ester
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C
Tpsa
59.08
Logp
0.9219
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Methyl-4-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)sulfonyl)piperazine | 914610-39-2 | MFCD09746210 | 1g | eMolecules | ₹ 11,921.55 | |
 | eMolecules Ambeed / 1-Methyl-4-((4-(4455-tetramethyl-132-dioxaborolan-2-yl)phenyl)sulfonyl)piperazine / 100mg / 598442760 / A727022 / / 914610-39-2 / MFCD09746210 / 366.280 / C17H27BN2O4S | eMolecules | ₹ 4,336.08 | |
 | 4-(4-METHYLPIPERAZIN-1-YLSULFONYL)PHENYLBORONIC ACID PINACOL ESTER | Aaron Chemicals LLC | ₹ 4,183.00 - ₹ 40,406.00 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BN₂O₄S
Molecular Weight: 366.28
Synonyms: 4-(4-Methylpiperazin-1-ylsulfonyl)phenylboronic acid pinacol ester
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C
Tpsa: 59.08
Logp: 0.9219
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BN₂O₄S
Molecular Weight:
366.28
Synonyms:
4-(4-Methylpiperazin-1-ylsulfonyl)phenylboronic acid pinacol ester
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C
Tpsa:
59.08
Logp:
0.9219
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄ClN₃O₂
Molecular Weight: 161.55
Synonyms: Chlomizole
SMILES: CN1C=NC(=C1[N+](=O)[O-])Cl
Tpsa: 60.96
Logp: 0.9817
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄ClN₃O₂
Molecular Weight:
161.55
Synonyms:
Chlomizole
SMILES:
CN1C=NC(=C1[N+](=O)[O-])Cl
Tpsa:
60.96
Logp:
0.9817
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: 1-methyl-2,5-Piperazinedione
SMILES: CN1CC(=O)NCC1=O
Tpsa: 49.41
Logp: -1.4254
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
1-methyl-2,5-Piperazinedione
SMILES:
CN1CC(=O)NCC1=O
Tpsa:
49.41
Logp:
-1.4254
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12022631
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: trans-Methyl-3-aminocyclohexanecarboxylatehydrochloride
SMILES: O=C([C@H]1C[C@H](N)CCC1)OC.[H]Cl
Tpsa: 52.32
Logp: 1.0987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12022631
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
trans-Methyl-3-aminocyclohexanecarboxylatehydrochloride
SMILES:
O=C([C@H]1C[C@H](N)CCC1)OC.[H]Cl
Tpsa:
52.32
Logp:
1.0987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1