CS-0069810
N-(tert-Butyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 648905-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0069810-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0069810-5g | In Stock | ₹ 17,197.56 |
CS-0069810 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆BNO₄S
Molecular Weight
339.26
Synonyms
T-BUTYL 4-BORONOBENZENESULFONAMIDE, PINACOL ESTER
SMILES
O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(NC(C)(C)C)=O
Tpsa
64.63
Logp
2.0626
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N-(tert-Butyl)-4-(4455-tetramethyl-132-dioxaborolan-2-yl)benzenesulfonamide / 250mg / 586035298 / A632747 / / 648905-63-9 / MFCD06657804 / 339.260 / C16H26BNO4S | eMolecules | ₹ 3,467.75 | |
 | 648905-63-9 | t-Butyl 4-boronobenzenesulfonamide, pinacol ester | A2B Chem | ₹ 2,310.12 - ₹ 63,057.72 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆BNO₄S
Molecular Weight: 339.26
Synonyms: T-BUTYL 4-BORONOBENZENESULFONAMIDE, PINACOL ESTER
SMILES: O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(NC(C)(C)C)=O
Tpsa: 64.63
Logp: 2.0626
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆BNO₄S
Molecular Weight:
339.26
Synonyms:
T-BUTYL 4-BORONOBENZENESULFONAMIDE, PINACOL ESTER
SMILES:
O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(NC(C)(C)C)=O
Tpsa:
64.63
Logp:
2.0626
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD09999512
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃O₂
Molecular Weight: 271.03
Synonyms: None
SMILES: OCC1=CC(OC(F)(F)F)=CC(Br)=C1
Tpsa: 29.46
Logp: 2.84
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD09999512
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃O₂
Molecular Weight:
271.03
Synonyms:
None
SMILES:
OCC1=CC(OC(F)(F)F)=CC(Br)=C1
Tpsa:
29.46
Logp:
2.84
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09878778
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₅
Molecular Weight: 288.34
Synonyms: (R)-3-Boc-4-(Methoxymethylcarbamoyl)-2,2-dimethyloxazolidine
SMILES: O=C(N1C(C)(C)OC[C@@H]1C(N(C)OC)=O)OC(C)(C)C
Tpsa: 68.31
Logp: 1.3782
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09878778
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₅
Molecular Weight:
288.34
Synonyms:
(R)-3-Boc-4-(Methoxymethylcarbamoyl)-2,2-dimethyloxazolidine
SMILES:
O=C(N1C(C)(C)OC[C@@H]1C(N(C)OC)=O)OC(C)(C)C
Tpsa:
68.31
Logp:
1.3782
H Acceptors:
5
H Donors:
0
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 2-Methyl-2-propanyl (3R)-3-formyl-1-oxa-4-azaspiro[4.5]decane-4-c arboxylate
SMILES: O=C(N1C2(CCCCC2)OC[C@@H]1C=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.4816
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
2-Methyl-2-propanyl (3R)-3-formyl-1-oxa-4-azaspiro[4.5]decane-4-c arboxylate
SMILES:
O=C(N1C2(CCCCC2)OC[C@@H]1C=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.4816
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1