CS-W000856
3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1050423-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W000856-1g | In Stock | ₹ 1,540.08 |
| 5g | CS-W000856-5g | In Stock | ₹ 5,133.60 |
| 10g | CS-W000856-10g | In Stock | ₹ 10,267.20 |
| 25g | CS-W000856-25g | In Stock | ₹ 19,764.36 |
CS-W000856 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
97%
MDL No
MFCD12756466
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BFO₄
Molecular Weight
266.07
Synonyms
4-Carboxy-2-fluorophenylboronic acid pinacol ester
SMILES
Fc1cc(ccc1B1OC(C(O1)(C)C)(C)C)C(=O)O
Tpsa
55.76
Logp
1.8231
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Carboxy-2-fluorophenylboronic acid pinacol ester | Sigma Aldrich | ₹ 6,906.35 | |
 | 3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid | Aaron Chemicals LLC | ₹ 342.24 - ₹ 14,801.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD12756466
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BFO₄
Molecular Weight: 266.07
Synonyms: 4-Carboxy-2-fluorophenylboronic acid pinacol ester
SMILES: Fc1cc(ccc1B1OC(C(O1)(C)C)(C)C)C(=O)O
Tpsa: 55.76
Logp: 1.8231
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12756466
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BFO₄
Molecular Weight:
266.07
Synonyms:
4-Carboxy-2-fluorophenylboronic acid pinacol ester
SMILES:
Fc1cc(ccc1B1OC(C(O1)(C)C)(C)C)C(=O)O
Tpsa:
55.76
Logp:
1.8231
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD16621140
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄BNO₂
Molecular Weight: 369.26
Synonyms: 9-Phenylcarbazole-3-boronic Acid Pinacol Ester
SMILES: CC(C(C)(O1)C)(OB1C2=CC(C3=CC=CC=C3N4C5=CC=CC=C5)=C4C=C2)C
Tpsa: 23.39
Logp: 5.0829
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD16621140
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄BNO₂
Molecular Weight:
369.26
Synonyms:
9-Phenylcarbazole-3-boronic Acid Pinacol Ester
SMILES:
CC(C(C)(O1)C)(OB1C2=CC(C3=CC=CC=C3N4C5=CC=CC=C5)=C4C=C2)C
Tpsa:
23.39
Logp:
5.0829
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12025996
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BN₂O₅
Molecular Weight: 334.18
Synonyms: 4-(4-BOC-Piperazine-1-carbonyl)phenylboronic acid
SMILES: O=C(N1CCN(C(C2=CC=C(B(O)O)C=C2)=O)CC1)OC(C)(C)C
Tpsa: 90.31
Logp: 0.0593
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12025996
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BN₂O₅
Molecular Weight:
334.18
Synonyms:
4-(4-BOC-Piperazine-1-carbonyl)phenylboronic acid
SMILES:
O=C(N1CCN(C(C2=CC=C(B(O)O)C=C2)=O)CC1)OC(C)(C)C
Tpsa:
90.31
Logp:
0.0593
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09870053
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BN₂O₂
Molecular Weight: 175.98
Synonyms: (1-Methyl-1H-indazol-6-yl)boronic acid
SMILES: OB(c1ccc2c(c1)n(C)nc2)O
Tpsa: 58.28
Logp: -0.7469
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09870053
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BN₂O₂
Molecular Weight:
175.98
Synonyms:
(1-Methyl-1H-indazol-6-yl)boronic acid
SMILES:
OB(c1ccc2c(c1)n(C)nc2)O
Tpsa:
58.28
Logp:
-0.7469
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1