CS-0175578
1-Methyl-4-((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)sulfonyl)piperazine
Manufacturer: ChemScene
CAS Number: 1033743-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175578-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0175578-1g | In Stock | ₹ 14,716.32 |
CS-0175578 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
95%
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
3-(4-Methylpiperazin-1-ylsulfonyl)phenylboronic acid pinacol ester
SMILES
CC1(C(C)(OB(O1)C2=CC(S(=O)(N3CCN(CC3)C)=O)=CC=C2)C)C
Tpsa
59.08
Logp
0.9219
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4-METHYLPIPERAZIN-1-YLSULFONYL)PHENYLBORONIC ACID PINACOL ESTER | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 13,604.04 |
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-P501
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Purity: 95%
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: 3-(4-Methylpiperazin-1-ylsulfonyl)phenylboronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC(S(=O)(N3CCN(CC3)C)=O)=CC=C2)C)C
Tpsa: 59.08
Logp: 0.9219
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
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:
3-(4-Methylpiperazin-1-ylsulfonyl)phenylboronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC(S(=O)(N3CCN(CC3)C)=O)=CC=C2)C)C
Tpsa:
59.08
Logp:
0.9219
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₅BCl₂O₂
Molecular Weight: 272.96
Synonyms: None
SMILES: CC1(C(C)(OB(O1)C2=CC(Cl)=CC=C2Cl)C)C
Tpsa: 18.46
Logp: 3.2926
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BCl₂O₂
Molecular Weight:
272.96
Synonyms:
None
SMILES:
CC1(C(C)(OB(O1)C2=CC(Cl)=CC=C2Cl)C)C
Tpsa:
18.46
Logp:
3.2926
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₅
Molecular Weight: 278.11
Synonyms: 4-methoxy-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
SMILES: CC1(C(C)(OB(O1)C2=CC(C(O)=O)=CC=C2OC)C)C
Tpsa: 64.99
Logp: 1.6926
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₅
Molecular Weight:
278.11
Synonyms:
4-methoxy-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
SMILES:
CC1(C(C)(OB(O1)C2=CC(C(O)=O)=CC=C2OC)C)C
Tpsa:
64.99
Logp:
1.6926
H Acceptors:
4
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: C₁₇H₂₁BN₂O₄S
Molecular Weight: 360.24
Synonyms: N-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzenesulfonamide
SMILES: CC1(C(C)(OB(O1)C2=CC(NS(=O)(C3=CC=CC=C3)=O)=CN=C2)C)C
Tpsa: 77.52
Logp: 2.1816
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BN₂O₄S
Molecular Weight:
360.24
Synonyms:
N-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzenesulfonamide
SMILES:
CC1(C(C)(OB(O1)C2=CC(NS(=O)(C3=CC=CC=C3)=O)=CN=C2)C)C
Tpsa:
77.52
Logp:
2.1816
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4