CS-0522484
N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propane-2-sulfonamide
Manufacturer: ChemScene
CAS Number: 2155834-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0522484-100mg | In Stock | ₹ 9,345.00 |
| 250mg | CS-0522484-250mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0522484-1g | In Stock | ₹ 32,218.00 |
| 5g | CS-0522484-5g | In Stock | ₹ 1,13,475.00 |
CS-0522484 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄BNO₄S
Molecular Weight
325.23
Synonyms
N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propane-2-sulfonamide
SMILES
CC(S(=O)(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O)C
Tpsa
64.63
Logp
2.1359
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propane-2-sulfonamide | Aaron Chemicals LLC | ₹ 8,633.00 - ₹ 29,993.00 | |
 | 2155834-10-7 | N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propane-2-sulfonamide | A2B Chem | ₹ 6,586.00 - ₹ 22,606.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄BNO₄S
Molecular Weight: 325.23
Synonyms: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propane-2-sulfonamide
SMILES: CC(S(=O)(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O)C
Tpsa: 64.63
Logp: 2.1359
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄BNO₄S
Molecular Weight:
325.23
Synonyms:
N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propane-2-sulfonamide
SMILES:
CC(S(=O)(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O)C
Tpsa:
64.63
Logp:
2.1359
H Acceptors:
4
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: C₇H₅Br₂N₃
Molecular Weight: 290.94
Synonyms: None
SMILES: CC1=C(Br)C2=NC=NN2C=C1Br
Tpsa: 30.19
Logp: 2.56272
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂N₃
Molecular Weight:
290.94
Synonyms:
None
SMILES:
CC1=C(Br)C2=NC=NN2C=C1Br
Tpsa:
30.19
Logp:
2.56272
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09054423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 3-Ethyl-1-(4-hydroxyphenyl)urea
SMILES: O=C(NCC)NC1=CC=C(O)C=C1
Tpsa: 61.36
Logp: 1.5336
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09054423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
3-Ethyl-1-(4-hydroxyphenyl)urea
SMILES:
O=C(NCC)NC1=CC=C(O)C=C1
Tpsa:
61.36
Logp:
1.5336
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄F₂O₉
Molecular Weight: 388.27
Synonyms: 6,8-Difluoro-4-methylumbelliferyl β-D-glucuronide
SMILES: O[C@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)[C@@H]1OC2=C(F)C(O3)=C(C=C2F)C(C)=CC3=O
Tpsa: 146.66
Logp: -0.34938
H Acceptors: 8
H Donors: 4
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:
C₁₆H₁₄F₂O₉
Molecular Weight:
388.27
Synonyms:
6,8-Difluoro-4-methylumbelliferyl β-D-glucuronide
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)[C@@H]1OC2=C(F)C(O3)=C(C=C2F)C(C)=CC3=O
Tpsa:
146.66
Logp:
-0.34938
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
3