CS-W019272
2-(4-Fluorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 243145-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W019272-100mg | In Stock | ₹ 979.00 |
| 250mg | CS-W019272-250mg | In Stock | ₹ 1,335.00 |
| 1g | CS-W019272-1g | In Stock | ₹ 3,204.00 |
| 5g | CS-W019272-5g | In Stock | ₹ 15,486.00 |
| 10g | CS-W019272-10g | In Stock | ₹ 25,543.00 |
| 25g | CS-W019272-25g | In Stock | ₹ 63,813.00 |
CS-W019272 - 100mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
97%
MDL No
MFCD10698519
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BFO₂
Molecular Weight
236.09
Synonyms
4-Fluorobenzylboronic acid pinacol ester
SMILES
CC1(C)OB(CC2=CC=C(F)C=C2)OC1(C)C
Tpsa
18.46
Logp
2.9996
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-(4-Fluorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,243145-83-7,Formula:C13H18BFO2,M. Wt. 236.09,>95.0% | Chemscene | ₹ 15,486.00 | |
 | 2-(4-Fluorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 445.00 - ₹ 28,302.00 |
Related Products
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD10698519
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BFO₂
Molecular Weight: 236.09
Synonyms: 4-Fluorobenzylboronic acid pinacol ester
SMILES: CC1(C)OB(CC2=CC=C(F)C=C2)OC1(C)C
Tpsa: 18.46
Logp: 2.9996
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10698519
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BFO₂
Molecular Weight:
236.09
Synonyms:
4-Fluorobenzylboronic acid pinacol ester
SMILES:
CC1(C)OB(CC2=CC=C(F)C=C2)OC1(C)C
Tpsa:
18.46
Logp:
2.9996
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00070630
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 3-Aminobenzoylmethylamide
SMILES: O=C(NC)C1=CC=CC(N)=C1
Tpsa: 55.12
Logp: 0.6284
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00070630
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
3-Aminobenzoylmethylamide
SMILES:
O=C(NC)C1=CC=CC(N)=C1
Tpsa:
55.12
Logp:
0.6284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16988336
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HCl₂N₃
Molecular Weight: 173.99
Synonyms: 2,6-Dichloro-4-pyrimidinecarbonitrile
SMILES: N#CC1=NC(Cl)=NC(Cl)=C1
Tpsa: 49.57
Logp: 1.65508
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16988336
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HCl₂N₃
Molecular Weight:
173.99
Synonyms:
2,6-Dichloro-4-pyrimidinecarbonitrile
SMILES:
N#CC1=NC(Cl)=NC(Cl)=C1
Tpsa:
49.57
Logp:
1.65508
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00153427
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₄
Molecular Weight: 239.70
Synonyms: None
SMILES: CC(C)(OC(C[C@H](N)C(OC)=O)=O)C.Cl
Tpsa: 78.62
Logp: 0.6403
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00153427
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₄
Molecular Weight:
239.70
Synonyms:
None
SMILES:
CC(C)(OC(C[C@H](N)C(OC)=O)=O)C.Cl
Tpsa:
78.62
Logp:
0.6403
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3