CS-0063822
2-(5-Fluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1383806-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0063822-1g | In Stock | ₹ 1,625.64 |
| 5g | CS-0063822-5g | In Stock | ₹ 5,903.64 |
CS-0063822 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BFO₃
Molecular Weight
252.09
Synonyms
5-Fluoro-2-methoxyphenylboronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC(F)=CC=C2OC)O1
Tpsa
27.69
Logp
2.1335
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-DIOXABOROLANE, 2-(5-FLUORO-2-METHOXYPHENYL)-4,4,5,5-TETRAMETHYL- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 16,855.32 | |
 | 1383806-53-8 | 2-(5-Fluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 684.48 - ₹ 24,983.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BFO₃
Molecular Weight: 252.09
Synonyms: 5-Fluoro-2-methoxyphenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(F)=CC=C2OC)O1
Tpsa: 27.69
Logp: 2.1335
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BFO₃
Molecular Weight:
252.09
Synonyms:
5-Fluoro-2-methoxyphenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=CC=C2OC)O1
Tpsa:
27.69
Logp:
2.1335
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13185682
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(F)(F)F)C(OC)=C1
Tpsa: 46.53
Logp: 2.4122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13185682
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(F)(F)F)C(OC)=C1
Tpsa:
46.53
Logp:
2.4122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00218806
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: BUTTPARK 121\15-34
SMILES: NC1=CC=C(OCCCO2)C2=C1
Tpsa: 44.48
Logp: 1.4301
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00218806
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
BUTTPARK 121\15-34
SMILES:
NC1=CC=C(OCCCO2)C2=C1
Tpsa:
44.48
Logp:
1.4301
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O
Molecular Weight: 201.02
Synonyms: None
SMILES: O=CC1=C(N)C(Br)=CN=C1
Tpsa: 55.98
Logp: 1.2388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O
Molecular Weight:
201.02
Synonyms:
None
SMILES:
O=CC1=C(N)C(Br)=CN=C1
Tpsa:
55.98
Logp:
1.2388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1