CS-0524198
2-(Cyclopropylamino)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethane-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 756520-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0524198-100mg | In Stock | ₹ 18,512.00 |
| 250mg | CS-0524198-250mg | In Stock | ₹ 36,757.00 |
| 1g | CS-0524198-1g | In Stock | ₹ 73,603.00 |
CS-0524198 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,512.00
GST (18%): ₹ 3,332.16
Total Price: ₹ 21,844.16
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 756520-93-1 | Ethanesulfonamide, 2-(cyclopropylamino)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | A2B Chem | ₹ 18,067.00 - ₹ 70,933.00 |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O₂
Molecular Weight: 202.29
Synonyms: Ethyl n-[2-(diethylamino)ethyl]glycinate
SMILES: O=C(OCC)CNCCN(CC)CC
Tpsa: 41.57
Logp: 0.4809
H Acceptors: 4
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:
C₁₀H₂₂N₂O₂
Molecular Weight:
202.29
Synonyms:
Ethyl n-[2-(diethylamino)ethyl]glycinate
SMILES:
O=C(OCC)CNCCN(CC)CC
Tpsa:
41.57
Logp:
0.4809
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8