CS-0524197
2-(Dimethylamino)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethane-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 756520-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0524197-100mg | In Stock | ₹ 21,988.92 |
| 250mg | CS-0524197-250mg | In Stock | ₹ 44,491.20 |
| 1g | CS-0524197-1g | In Stock | ₹ 88,041.24 |
CS-0524197 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,988.92
GST (18%): ₹ 3,958.006
Total Price: ₹ 25,946.926
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₇BN₂O₄S
Molecular Weight
354.27
Synonyms
2-(dimethylamino)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamide
SMILES
O=S(CCN(C)C)(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa
67.87
Logp
1.2891
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 756520-90-8 | Ethanesulfonamide, 2-(dimethylamino)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | A2B Chem | ₹ 20,791.08 - ₹ 84,191.04 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇BN₂O₄S
Molecular Weight: 354.27
Synonyms: 2-(dimethylamino)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamide
SMILES: O=S(CCN(C)C)(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa: 67.87
Logp: 1.2891
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:
C₁₆H₂₇BN₂O₄S
Molecular Weight:
354.27
Synonyms:
2-(dimethylamino)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamide
SMILES:
O=S(CCN(C)C)(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa:
67.87
Logp:
1.2891
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: C₁₇H₂₇BN₂O₄S
Molecular Weight: 366.28
Synonyms: 2-(cyclopropylamino)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamide
SMILES: O=S(CCNC1CC1)(NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O
Tpsa: 76.66
Logp: 1.4795
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
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:
2-(cyclopropylamino)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamide
SMILES:
O=S(CCNC1CC1)(NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O
Tpsa:
76.66
Logp:
1.4795
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₁BN₂O₄S
Molecular Weight: 382.33
Synonyms: 2-(diethylamino)-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamide
SMILES: O=S(CCN(CC)CC)(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa: 67.87
Logp: 2.0693
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁BN₂O₄S
Molecular Weight:
382.33
Synonyms:
2-(diethylamino)-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamide
SMILES:
O=S(CCN(CC)CC)(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa:
67.87
Logp:
2.0693
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉BN₂O₅S
Molecular Weight: 396.31
Synonyms: None
SMILES: O=S(CCN1CCOCC1)(NC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)=O
Tpsa: 77.1
Logp: 1.0597
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:
C₁₈H₂₉BN₂O₅S
Molecular Weight:
396.31
Synonyms:
None
SMILES:
O=S(CCN1CCOCC1)(NC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)=O
Tpsa:
77.1
Logp:
1.0597
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6