CS-0101333
Methyl 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1016979-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0101333-1g | In Stock | ₹ 11,837.00 |
| 5g | CS-0101333-5g | In Stock | ₹ 35,066.00 |
CS-0101333 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
97%
MDL No
MFCD12546616
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BFO₄
Molecular Weight
280.10
Synonyms
Benzoic acid, 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES
O=C(C1=CC(B2OC(C)(C(C)(O2)C)C)=CC(F)=C1)OC
Tpsa
44.76
Logp
1.9115
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Fluoro-5-methoxycarbonylphenylboronic acid, pinacol ester | 1016979-31-9 | MFCD12546616 | 1g | eMolecules | ₹ 15,720.96 | |
 | Benzoic acid, 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester | Aaron Chemicals LLC | ₹ 3,204.00 - ₹ 10,591.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD12546616
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BFO₄
Molecular Weight: 280.10
Synonyms: Benzoic acid, 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(C1=CC(B2OC(C)(C(C)(O2)C)C)=CC(F)=C1)OC
Tpsa: 44.76
Logp: 1.9115
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12546616
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BFO₄
Molecular Weight:
280.10
Synonyms:
Benzoic acid, 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(C1=CC(B2OC(C)(C(C)(O2)C)C)=CC(F)=C1)OC
Tpsa:
44.76
Logp:
1.9115
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17677341
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrFO
Molecular Weight: 229.05
Synonyms: 7-Bromo-4-fluoro-indan-1-one
SMILES: O=C1CCC2=C1C(Br)=CC=C2F
Tpsa: 17.07
Logp: 2.7171
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17677341
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrFO
Molecular Weight:
229.05
Synonyms:
7-Bromo-4-fluoro-indan-1-one
SMILES:
O=C1CCC2=C1C(Br)=CC=C2F
Tpsa:
17.07
Logp:
2.7171
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD23135595
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 1H-Benzimidazole-4-carboxylic acid, 4,5,6,7-tetrahydro- (9CI)
SMILES: OC(C1C2=C(N=CN2)CCC1)=O
Tpsa: 65.98
Logp: 0.9142
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD23135595
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
1H-Benzimidazole-4-carboxylic acid, 4,5,6,7-tetrahydro- (9CI)
SMILES:
OC(C1C2=C(N=CN2)CCC1)=O
Tpsa:
65.98
Logp:
0.9142
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28404214
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BO₄
Molecular Weight: 302.17
Synonyms: Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-indanecarboxylate
SMILES: O=C(OC)C1CCC2=C1C=CC(B3OC(C)(C(C)(O3)C)C)=C2
Tpsa: 44.76
Logp: 2.1886
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28404214
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BO₄
Molecular Weight:
302.17
Synonyms:
Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-indanecarboxylate
SMILES:
O=C(OC)C1CCC2=C1C=CC(B3OC(C)(C(C)(O3)C)C)=C2
Tpsa:
44.76
Logp:
2.1886
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2