CS-0036799
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 486422-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036799-250mg | In Stock | ₹ 1,454.52 |
| 1g | CS-0036799-1g | In Stock | ₹ 3,165.72 |
| 5g | CS-0036799-5g | In Stock | ₹ 15,743.04 |
| 10g | CS-0036799-10g | In Stock | ₹ 31,486.08 |
| 25g | CS-0036799-25g | In Stock | ₹ 78,715.20 |
CS-0036799 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
97%
MDL No
MFCD07781217
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈BNO₄S
Molecular Weight
283.15
Synonyms
BENZENESULFONAMIDE-3-BORONIC ACID PINACOL ESTER
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC(=C2)S(=O)(=O)N)O1
Tpsa
78.62
Logp
0.6332
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(4455-Tetramethyl-132-dioxaborolan-2-yl)benzenesulfonamide / 250mg / 660583546 / A186085 / / 486422-08-6 / MFCD07781217 / 283.150 / C12H18BNO4S | eMolecules | ₹ 3,029.68 | |
 | eMolecules 3-Boronobenzenesulfonamide, pinacol ester | 486422-08-6 | 1G | Purity: 98% | eMolecules | ₹ 4,781.95 | |
 | Benzenesulfonamide, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 13,860.72 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD07781217
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₄S
Molecular Weight: 283.15
Synonyms: BENZENESULFONAMIDE-3-BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(=C2)S(=O)(=O)N)O1
Tpsa: 78.62
Logp: 0.6332
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07781217
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₄S
Molecular Weight:
283.15
Synonyms:
BENZENESULFONAMIDE-3-BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(=C2)S(=O)(=O)N)O1
Tpsa:
78.62
Logp:
0.6332
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08693858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: None
SMILES: O=C(N1[C@]2([H])C(NC[C@@]1([H])CC2)=O)OC(C)(C)C
Tpsa: 62.13
Logp: 1.7246
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08693858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])C(NC[C@@]1([H])CC2)=O)OC(C)(C)C
Tpsa:
62.13
Logp:
1.7246
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Racemic-(1S,4S,5S)-Tert-Butyl 5-Amino-2-Azabicyclo[2.2.1]Heptane-2-Carboxylate
SMILES: O=C(N1[C@@](C2)([H])C[C@@H](N)[C@@]2([H])C1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.343
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Racemic-(1S,4S,5S)-Tert-Butyl 5-Amino-2-Azabicyclo[2.2.1]Heptane-2-Carboxylate
SMILES:
O=C(N1[C@@](C2)([H])C[C@@H](N)[C@@]2([H])C1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₄
Molecular Weight: 270.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CN=C(C2CO)O)C1
Tpsa: 82.36
Logp: 1.1922
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CN=C(C2CO)O)C1
Tpsa:
82.36
Logp:
1.1922
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1