CS-0637886
4,4,5,5-Tetramethyl-2-(3-(S-methylsulfonimidoyl)phenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2845282-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0637886-100mg | In Stock | ₹ 28,480.00 |
| 250mg | CS-0637886-250mg | In Stock | ₹ 48,950.00 |
| 1g | CS-0637886-1g | In Stock | ₹ 97,900.00 |
CS-0637886 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,480.00
GST (18%): ₹ 5,126.40
Total Price: ₹ 33,606.40
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BNO₃S
Molecular Weight
281.18
Synonyms
None
SMILES
O=S(C1=CC(B2OC(C)(C(C)(C)O2)C)=CC=C1)(C)=N
Tpsa
59.38
Logp
2.02127
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2845282-12-2 | 4,4,5,5-TETRAMETHYL-2-(3-(S-METHYLSULFONIMIDOYL)PHENYL)-1,3,2-DIOXABOROLANE | A2B Chem | ₹ 19,936.00 - ₹ 34,265.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₃S
Molecular Weight: 281.18
Synonyms: None
SMILES: O=S(C1=CC(B2OC(C)(C(C)(C)O2)C)=CC=C1)(C)=N
Tpsa: 59.38
Logp: 2.02127
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₃S
Molecular Weight:
281.18
Synonyms:
None
SMILES:
O=S(C1=CC(B2OC(C)(C(C)(C)O2)C)=CC=C1)(C)=N
Tpsa:
59.38
Logp:
2.02127
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₉N₃O₄Si
Molecular Weight: 273.36
Synonyms: None
SMILES: OCC1=CC([N+]([O-])=O)=NN1COCC[Si](C)(C)C
Tpsa: 90.42
Logp: 1.5959
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₉N₃O₄Si
Molecular Weight:
273.36
Synonyms:
None
SMILES:
OCC1=CC([N+]([O-])=O)=NN1COCC[Si](C)(C)C
Tpsa:
90.42
Logp:
1.5959
H Acceptors:
6
H Donors:
1
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: C₆H₄FIN₂O₃
Molecular Weight: 298.01
Synonyms: None
SMILES: O=[N+](C1=NC(F)=CC(I)=C1OC)[O-]
Tpsa: 65.26
Logp: 1.7421
H Acceptors: 4
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:
C₆H₄FIN₂O₃
Molecular Weight:
298.01
Synonyms:
None
SMILES:
O=[N+](C1=NC(F)=CC(I)=C1OC)[O-]
Tpsa:
65.26
Logp:
1.7421
H Acceptors:
4
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: C₈H₉BrO₃S
Molecular Weight: 265.12
Synonyms: None
SMILES: OCC1=CC(S(=O)(C)=O)=CC(Br)=C1
Tpsa: 54.37
Logp: 1.3449
H Acceptors: 3
H Donors: 1
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:
C₈H₉BrO₃S
Molecular Weight:
265.12
Synonyms:
None
SMILES:
OCC1=CC(S(=O)(C)=O)=CC(Br)=C1
Tpsa:
54.37
Logp:
1.3449
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2