CS-0752124
2-Piperidin-1-yl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanesulfonamide
Manufacturer: ChemScene
CAS Number: 756520-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0752124-1g | In Stock | ₹ 98,078.00 |
CS-0752124 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,078.00
GST (18%): ₹ 17,654.04
Total Price: ₹ 1,15,732.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₁BN₂O₄S
Molecular Weight
394.34
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CC(NS(=O)(=O)CCN2CCCCC2)=CC=C1
Tpsa
67.87
Logp
2.2134
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperidineethanesulfonamide, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | Aaron Chemicals LLC | ₹ 50,463.00 - ₹ 1,04,575.00 | |
 | 756520-97-5 | 1-Piperidineethanesulfonamide, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | A2B Chem | ₹ 16,554.00 - ₹ 64,881.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₁BN₂O₄S
Molecular Weight: 394.34
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC(NS(=O)(=O)CCN2CCCCC2)=CC=C1
Tpsa: 67.87
Logp: 2.2134
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁BN₂O₄S
Molecular Weight:
394.34
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC(NS(=O)(=O)CCN2CCCCC2)=CC=C1
Tpsa:
67.87
Logp:
2.2134
H Acceptors:
5
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: C₁₈H₂₉BN₂O₄
Molecular Weight: 348.24
Synonyms: None
SMILES: COC1=CC(=CC=C1NC(=O)NC(C)(C)C)B1OC(C)(C)C(C)(C)O1
Tpsa: 68.82
Logp: 2.9144
H Acceptors: 4
H Donors: 2
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:
C₁₈H₂₉BN₂O₄
Molecular Weight:
348.24
Synonyms:
None
SMILES:
COC1=CC(=CC=C1NC(=O)NC(C)(C)C)B1OC(C)(C)C(C)(C)O1
Tpsa:
68.82
Logp:
2.9144
H Acceptors:
4
H Donors:
2
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: C₂₂H₃₅BN₂O₄
Molecular Weight: 402.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 60.03
Logp: 3.7972
H Acceptors: 5
H Donors: 1
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:
C₂₂H₃₅BN₂O₄
Molecular Weight:
402.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
60.03
Logp:
3.7972
H Acceptors:
5
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: C₁₁H₁₅BFNO₃
Molecular Weight: 239.05
Synonyms: None
SMILES: CC(C)CNC(=O)C1=CC(F)=CC(=C1)B(O)O
Tpsa: 69.56
Logp: -0.1087
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₅BFNO₃
Molecular Weight:
239.05
Synonyms:
None
SMILES:
CC(C)CNC(=O)C1=CC(F)=CC(=C1)B(O)O
Tpsa:
69.56
Logp:
-0.1087
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4