CS-0458321
2-(4-Methylpiperazin-1-yl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethane-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 957198-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0458321-100mg | In Stock | ₹ 14,459.64 |
| 250mg | CS-0458321-250mg | In Stock | ₹ 24,726.84 |
| 1g | CS-0458321-1g | In Stock | ₹ 59,806.44 |
CS-0458321 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,459.64
GST (18%): ₹ 2,602.735
Total Price: ₹ 17,062.375
Purity
98%
MDL No
MFCD31916436
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₂BN₃O₄S
Molecular Weight
409.35
Synonyms
2-(4-methylpiperazin-1-yl)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamide
SMILES
O=S(CCN1CCN(C)CC1)(NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O
Tpsa
71.11
Logp
0.9749
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(4-METHYLPIPERAZIN-1-YL)-N-[4-(4455-TETRAMETHYL-132-DIOXABOROLAN-2-YL)PHENYL]ETHANE-1-SULFONAMIDE / 0.1g / 726012970 / D93855 / 95.000 / 957198-23-1 / [null] / 409.350 / C19H32BN3O4S | eMolecules | ₹ 23,299.70 | |
 | 1-Piperazineethanesulfonamide, 4-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | Aaron Chemicals LLC | ₹ 18,908.76 - ₹ 79,485.24 | |
 | 957198-23-1 | 1-Piperazineethanesulfonamide, 4-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | A2B Chem | ₹ 26,523.60 |
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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
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Purity: 98%
MDL No: MFCD31916436
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂BN₃O₄S
Molecular Weight: 409.35
Synonyms: 2-(4-methylpiperazin-1-yl)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamide
SMILES: O=S(CCN1CCN(C)CC1)(NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O
Tpsa: 71.11
Logp: 0.9749
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD31916436
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂BN₃O₄S
Molecular Weight:
409.35
Synonyms:
2-(4-methylpiperazin-1-yl)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamide
SMILES:
O=S(CCN1CCN(C)CC1)(NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O
Tpsa:
71.11
Logp:
0.9749
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₂O
Molecular Weight: 186.20
Synonyms: None
SMILES: OCC(C)CC1=CC=C(F)C=C1F
Tpsa: 20.23
Logp: 2.1357
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂F₂O
Molecular Weight:
186.20
Synonyms:
None
SMILES:
OCC(C)CC1=CC=C(F)C=C1F
Tpsa:
20.23
Logp:
2.1357
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₈O₁₁
Molecular Weight: 362.29
Synonyms: None
SMILES: O=C(O)[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
Tpsa: 151.73
Logp: -0.8459
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₁₁
Molecular Weight:
362.29
Synonyms:
None
SMILES:
O=C(O)[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
Tpsa:
151.73
Logp:
-0.8459
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: None
SMILES: CN[C@@H](C)CC(=O)OC(C)(C)C
Tpsa: 38.33
Logp: 1.3261
H Acceptors: 3
H Donors: 1
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:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
None
SMILES:
CN[C@@H](C)CC(=O)OC(C)(C)C
Tpsa:
38.33
Logp:
1.3261
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3