CS-0101419
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonyl fluoride
Manufacturer: ChemScene
CAS Number: 2393030-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0101419-100mg | In Stock | ₹ 15,571.92 |
| 250mg | CS-0101419-250mg | In Stock | ₹ 26,438.04 |
| 1g | CS-0101419-1g | In Stock | ₹ 68,790.24 |
CS-0101419 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
95%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BFO₄S
Molecular Weight
286.13
Synonyms
None
SMILES
O=S(C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)(F)=O
Tpsa
52.6
Logp
1.644
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3-(FLUOROSULFONYL)PHENYL)BORONIC ACID PINACOL ESTER | 2393030-89-0 | MFCD30487497 | 1g | eMolecules | ₹ 1,02,910.71 | |
 | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonylfluoride | Aaron Chemicals LLC | ₹ 17,625.36 - ₹ 62,972.16 |
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
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Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BFO₄S
Molecular Weight: 286.13
Synonyms: None
SMILES: O=S(C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)(F)=O
Tpsa: 52.6
Logp: 1.644
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BFO₄S
Molecular Weight:
286.13
Synonyms:
None
SMILES:
O=S(C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)(F)=O
Tpsa:
52.6
Logp:
1.644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 2-[2-(1-Methylethoxy)ethyl]pyridine
SMILES: CC(C)OCCC1=NC=CC=C1
Tpsa: 22.12
Logp: 2.0491
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
2-[2-(1-Methylethoxy)ethyl]pyridine
SMILES:
CC(C)OCCC1=NC=CC=C1
Tpsa:
22.12
Logp:
2.0491
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₆₄O₁₆
Molecular Weight: 836.96
Synonyms: None
SMILES: C[C@]12[C@@](C(C=C3[C@]2(CC[C@]4(C)[C@@]3([H])C[C@](C(OC)=O)(C)CC4)C)=O)([H])[C@@]5([C@@](C(C)([C@@H](O[C@]6([H])[C@@H]([C@H]([C@H](O)[C@@H](C(O)=O)O6)O)O[C@]7([H])O[C@@H]([C@@H](O)[C@H](O)[C@H]7O)C(O)=O)CC5)C)([H])CC1)C
Tpsa: 256.04
Logp: 2.334
H Acceptors: 14
H Donors: 7
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₆₄O₁₆
Molecular Weight:
836.96
Synonyms:
None
SMILES:
C[C@]12[C@@](C(C=C3[C@]2(CC[C@]4(C)[C@@]3([H])C[C@](C(OC)=O)(C)CC4)C)=O)([H])[C@@]5([C@@](C(C)([C@@H](O[C@]6([H])[C@@H]([C@H]([C@H](O)[C@@H](C(O)=O)O6)O)O[C@]7([H])O[C@@H]([C@@H](O)[C@H](O)[C@H]7O)C(O)=O)CC5)C)([H])CC1)C
Tpsa:
256.04
Logp:
2.334
H Acceptors:
14
H Donors:
7
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₃BO₄
Molecular Weight: 324.26
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CCC(OCCOCCCC)CC2)O1
Tpsa: 36.92
Logp: 3.93
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₃BO₄
Molecular Weight:
324.26
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CCC(OCCOCCCC)CC2)O1
Tpsa:
36.92
Logp:
3.93
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8