CS-0529509
2-(2-((3-Fluorobenzyl)oxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 864772-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0529509-100mg | In Stock | ₹ 2,994.60 |
| 250mg | CS-0529509-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0529509-1g | In Stock | ₹ 15,486.36 |
| 5g | CS-0529509-5g | In Stock | ₹ 71,613.72 |
| 10g | CS-0529509-10g | In Stock | ₹ 1,21,837.44 |
CS-0529509 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂BFO₃
Molecular Weight
328.19
Synonyms
2-{2-[(3-fluorophenyl)methoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
FC1=CC=CC(COC2=C(B3OC(C)(C(C)(C)O3)C)C=CC=C2)=C1
Tpsa
27.69
Logp
3.7039
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(2-((3-Fluorobenzyl)oxy)phenyl)-4455-tetramethyl-132-dioxaborolane / 100mg / 717421018 / CS-0529509 / 0.000 / 864772-77-0 / [null] / 328.190 / C19H22BFO3 | eMolecules | ₹ 4,606.55 | |
 | 1,3,2-Dioxaborolane, 2-[2-[(3-fluorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 7,015.92 - ₹ 1,14,907.08 | |
 | 864772-77-0 | 1,3,2-Dioxaborolane, 2-[2-[(3-fluorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl- | A2B Chem | ₹ 2,139.00 - ₹ 1,33,388.04 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂BFO₃
Molecular Weight: 328.19
Synonyms: 2-{2-[(3-fluorophenyl)methoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: FC1=CC=CC(COC2=C(B3OC(C)(C(C)(C)O3)C)C=CC=C2)=C1
Tpsa: 27.69
Logp: 3.7039
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂BFO₃
Molecular Weight:
328.19
Synonyms:
2-{2-[(3-fluorophenyl)methoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
FC1=CC=CC(COC2=C(B3OC(C)(C(C)(C)O3)C)C=CC=C2)=C1
Tpsa:
27.69
Logp:
3.7039
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(C1=C2CNC(C)CN2N=C1)OC
Tpsa: 56.15
Logp: 0.1614
H Acceptors: 5
H Donors: 1
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(C1=C2CNC(C)CN2N=C1)OC
Tpsa:
56.15
Logp:
0.1614
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: None
SMILES: OC1=C2C(NN=C2)=NC(C)=C1
Tpsa: 61.8
Logp: 0.97192
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
None
SMILES:
OC1=C2C(NN=C2)=NC(C)=C1
Tpsa:
61.8
Logp:
0.97192
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO₂
Molecular Weight: 214.02
Synonyms: None
SMILES: O=C1C2=CC(Br)=CN=C2OC1
Tpsa: 39.19
Logp: 1.4192
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO₂
Molecular Weight:
214.02
Synonyms:
None
SMILES:
O=C1C2=CC(Br)=CN=C2OC1
Tpsa:
39.19
Logp:
1.4192
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0