CS-W023174
2-Fluorophenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 876062-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W023174-5g | In Stock | ₹ 1,246.00 |
| 100g | CS-W023174-100g | In Stock | ₹ 11,659.00 |
CS-W023174 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD05663874
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BFO₂
Molecular Weight
222.06
Synonyms
2-(2-Fluorophenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane; 2-(2-Fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC=C2F)O1
Tpsa
18.46
Logp
2.1249
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(2-Fluorophenyl)-4455-tetramethyl-132-dioxaborolane / 250mg / 553232005 / A196189 / / 876062-39-4 / MFCD05663874 / 222.070 / C12H16BFO2 | eMolecules | ₹ 2,057.68 | |
 | 2-Fluorophenylboronic acid, pinacol ester | Aaron Chemicals LLC | ₹ 267.00 - ₹ 10,769.00 |
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
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Purity: 98%
MDL No: MFCD05663874
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BFO₂
Molecular Weight: 222.06
Synonyms: 2-(2-Fluorophenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane; 2-(2-Fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2F)O1
Tpsa: 18.46
Logp: 2.1249
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05663874
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BFO₂
Molecular Weight:
222.06
Synonyms:
2-(2-Fluorophenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane; 2-(2-Fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2F)O1
Tpsa:
18.46
Logp:
2.1249
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08234685
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO
Molecular Weight: 157.17
Synonyms: 5-Cyano-1-indanone
SMILES: N#CC1=CC=C(C2=O)C(CC2)=C1
Tpsa: 40.86
Logp: 1.68718
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08234685
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO
Molecular Weight:
157.17
Synonyms:
5-Cyano-1-indanone
SMILES:
N#CC1=CC=C(C2=O)C(CC2)=C1
Tpsa:
40.86
Logp:
1.68718
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03844588
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: 2-[4-(Tert-Butoxycarbonylamino)Cyclohexyl]Acetic Acid
SMILES: O=C(O)C[C@H]1CC[C@H](NC(OC(C)(C)C)=O)CC1
Tpsa: 75.63
Logp: 2.5446
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03844588
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
2-[4-(Tert-Butoxycarbonylamino)Cyclohexyl]Acetic Acid
SMILES:
O=C(O)C[C@H]1CC[C@H](NC(OC(C)(C)C)=O)CC1
Tpsa:
75.63
Logp:
2.5446
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD08272226
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 6H-Pyrrolo[2,3-b]pyridin-6-one, 1,7-dihydro-
SMILES: O=C1NC(NC=C2)=C2C=C1
Tpsa: 48.65
Logp: 0.8562
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08272226
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
6H-Pyrrolo[2,3-b]pyridin-6-one, 1,7-dihydro-
SMILES:
O=C1NC(NC=C2)=C2C=C1
Tpsa:
48.65
Logp:
0.8562
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0