CS-0175779
Methyl 3-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 861905-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0175779-100mg | In Stock | ₹ 75,463.92 |
| 250mg | CS-0175779-250mg | In Stock | ₹ 1,11,228.00 |
| 1g | CS-0175779-1g | In Stock | ₹ 3,10,753.92 |
CS-0175779 - 100mg
In Stock
Quantity
1
Base Price: ₹ 75,463.92
GST (18%): ₹ 13,583.506
Total Price: ₹ 89,047.426
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BFO₄
Molecular Weight
294.13
Synonyms
3-Fluoro-5-(methoxycarbonyl)-2-methylphenylboronic Acid Pinacol Ester
SMILES
CC1=C(B2OC(C)(C(C)(O2)C)C)C=C(C(OC)=O)C=C1F
Tpsa
44.76
Logp
2.21992
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3-FLUORO-5-(METHOXYCARBONYL)-2-METHYLPHENYL)BORONIC ACID PINACOL ESTER | 861905-22-8 | MFCD22494076 | 0.25g | eMolecules | ₹ 2,08,642.34 | |
 | Benzoic acid,3-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,methyl ester | Aaron Chemicals LLC | ₹ 71,185.92 - ₹ 1,01,987.52 | |
 | 861905-22-8 | Methyl 3-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | A2B Chem | ₹ 47,058.00 - ₹ 1,11,228.00 |
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-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BFO₄
Molecular Weight: 294.13
Synonyms: 3-Fluoro-5-(methoxycarbonyl)-2-methylphenylboronic Acid Pinacol Ester
SMILES: CC1=C(B2OC(C)(C(C)(O2)C)C)C=C(C(OC)=O)C=C1F
Tpsa: 44.76
Logp: 2.21992
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BFO₄
Molecular Weight:
294.13
Synonyms:
3-Fluoro-5-(methoxycarbonyl)-2-methylphenylboronic Acid Pinacol Ester
SMILES:
CC1=C(B2OC(C)(C(C)(O2)C)C)C=C(C(OC)=O)C=C1F
Tpsa:
44.76
Logp:
2.21992
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BO₄
Molecular Weight: 179.97
Synonyms: None
SMILES: CC1=C(C(O)=O)C=CC=C1B(O)O
Tpsa: 77.76
Logp: -0.62698
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BO₄
Molecular Weight:
179.97
Synonyms:
None
SMILES:
CC1=C(C(O)=O)C=CC=C1B(O)O
Tpsa:
77.76
Logp:
-0.62698
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BF₃O₂
Molecular Weight: 203.95
Synonyms: 2-Methyl-3-trifluoromethyl-phenylboronic acid
SMILES: CC1=C(C(F)(F)F)C=CC=C1B(O)O
Tpsa: 40.46
Logp: 0.69362
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BF₃O₂
Molecular Weight:
203.95
Synonyms:
2-Methyl-3-trifluoromethyl-phenylboronic acid
SMILES:
CC1=C(C(F)(F)F)C=CC=C1B(O)O
Tpsa:
40.46
Logp:
0.69362
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₄
Molecular Weight: 262.11
Synonyms: None
SMILES: CC1=C(C(O)=O)C=CC=C1B2OC(C)(C(C)(O2)C)C
Tpsa: 55.76
Logp: 1.99242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₄
Molecular Weight:
262.11
Synonyms:
None
SMILES:
CC1=C(C(O)=O)C=CC=C1B2OC(C)(C(C)(O2)C)C
Tpsa:
55.76
Logp:
1.99242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2