CS-0061089
2-(2,5-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 408492-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061089-100mg | In Stock | ₹ 712.00 |
| 250mg | CS-0061089-250mg | In Stock | ₹ 1,691.00 |
| 1g | CS-0061089-1g | In Stock | ₹ 2,581.00 |
| 5g | CS-0061089-5g | In Stock | ₹ 8,010.00 |
CS-0061089 - 100mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BF₂O₂
Molecular Weight
240.05
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C(C=CC(=C2)F)F)O1
Tpsa
18.46
Logp
2.264
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(2,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 408492-25-1 | MFCD12405346 | 1g | eMolecules | ₹ 59,617.54 | |
 | 2,5-Difluorophenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 534.00 - ₹ 54,112.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BF₂O₂
Molecular Weight: 240.05
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C=CC(=C2)F)F)O1
Tpsa: 18.46
Logp: 2.264
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BF₂O₂
Molecular Weight:
240.05
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=CC(=C2)F)F)O1
Tpsa:
18.46
Logp:
2.264
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12923416
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BFN₂O₂
Molecular Weight: 238.07
Synonyms: 6-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydropyridin-2-imine
SMILES: NC1=NC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 57.37
Logp: 1.1021
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12923416
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BFN₂O₂
Molecular Weight:
238.07
Synonyms:
6-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydropyridin-2-imine
SMILES:
NC1=NC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
57.37
Logp:
1.1021
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁BO₂
Molecular Weight: 328.21
Synonyms: 4,4,5,5-Tetramethyl-2-(pyren-1-YL)-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)O1
Tpsa: 18.46
Logp: 4.8832
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁BO₂
Molecular Weight:
328.21
Synonyms:
4,4,5,5-Tetramethyl-2-(pyren-1-YL)-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)O1
Tpsa:
18.46
Logp:
4.8832
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BClO₄
Molecular Weight: 282.53
Synonyms: 5-Chloro-4-methoxycarbonyl-2-fluorophenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)C(=O)O)Cl)O1
Tpsa: 55.76
Logp: 2.3374
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BClO₄
Molecular Weight:
282.53
Synonyms:
5-Chloro-4-methoxycarbonyl-2-fluorophenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)C(=O)O)Cl)O1
Tpsa:
55.76
Logp:
2.3374
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2