CS-0518242
2-(4-((3,5-Difluorobenzyl)oxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2246693-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0518242-250mg | In Stock | ₹ 7,957.08 |
| 1g | CS-0518242-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0518242-5g | In Stock | ₹ 57,239.64 |
CS-0518242 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁BF₂O₃
Molecular Weight
346.18
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(OCC3=CC(F)=CC(F)=C3)C=C2)O1
Tpsa
27.69
Logp
3.843
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-((3,5-difluorobenzyl)oxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 8,213.76 - ₹ 62,715.48 | |
 | 2246693-81-0 | 2-(4-((3,5-difluorobenzyl)oxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 9,582.72 - ₹ 63,057.72 |
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: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BF₂O₃
Molecular Weight: 346.18
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OCC3=CC(F)=CC(F)=C3)C=C2)O1
Tpsa: 27.69
Logp: 3.843
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BF₂O₃
Molecular Weight:
346.18
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCC3=CC(F)=CC(F)=C3)C=C2)O1
Tpsa:
27.69
Logp:
3.843
H Acceptors:
3
H Donors:
0
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: C₂₀H₂₄BNO₃
Molecular Weight: 337.22
Synonyms: 2-phenyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES: O=C(NC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)CC3=CC=CC=C3
Tpsa: 47.56
Logp: 3.167
H Acceptors: 3
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:
C₂₀H₂₄BNO₃
Molecular Weight:
337.22
Synonyms:
2-phenyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES:
O=C(NC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)CC3=CC=CC=C3
Tpsa:
47.56
Logp:
3.167
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD32206502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BN₂O₅S
Molecular Weight: 368.26
Synonyms: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-sulfonamide
SMILES: O=S(N1CCOCC1)(NC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)=O
Tpsa: 77.1
Logp: 0.9747
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD32206502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BN₂O₅S
Molecular Weight:
368.26
Synonyms:
N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-sulfonamide
SMILES:
O=S(N1CCOCC1)(NC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)=O
Tpsa:
77.1
Logp:
0.9747
H Acceptors:
5
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: C₁₃H₁₁BF₂O₃
Molecular Weight: 264.03
Synonyms: {2-[(2,6-difluorophenyl)methoxy]phenyl}boronic acid
SMILES: OB(C1=CC=CC=C1OCC2=C(F)C=CC=C2F)O
Tpsa: 49.69
Logp: 1.2236
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁BF₂O₃
Molecular Weight:
264.03
Synonyms:
{2-[(2,6-difluorophenyl)methoxy]phenyl}boronic acid
SMILES:
OB(C1=CC=CC=C1OCC2=C(F)C=CC=C2F)O
Tpsa:
49.69
Logp:
1.2236
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4