CS-0094709
Methyl 4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1400976-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0094709-100mg | In Stock | ₹ 1,424.00 |
| 250mg | CS-0094709-250mg | In Stock | ₹ 3,204.00 |
| 1g | CS-0094709-1g | In Stock | ₹ 8,722.00 |
| 5g | CS-0094709-5g | In Stock | ₹ 31,417.00 |
CS-0094709 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD16996304
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BFO₄
Molecular Weight
280.10
Synonyms
Benzoic acid, 4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES
O=C(OC)C1=CC=C(F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa
44.76
Logp
1.9115
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 4-fluoro-2-(4455-tetramethyl-132-dioxaborolan-2-yl)benzoate / 100mg / 586032901 / A477659 / / 1400976-17-1 / MFCD16996304 / 280.100 / C14H18BFO4 | eMolecules | ₹ 3,059.82 | |
 | eMolecules 5-Fluoro-2-(methoxycarbonyl)phenylboronic acid, pinacol ester | 1400976-17-1 | MFCD16996304 | 1g | eMolecules | ₹ 13,101.69 | |
 | 5-Fluoro-2-(methoxycarbonyl)phenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 801.00 - ₹ 28,747.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD16996304
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BFO₄
Molecular Weight: 280.10
Synonyms: Benzoic acid, 4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 44.76
Logp: 1.9115
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16996304
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BFO₄
Molecular Weight:
280.10
Synonyms:
Benzoic acid, 4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
44.76
Logp:
1.9115
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18255426
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 5-Hydroxy-4-methyl-pyridine-2-carbonitrile
SMILES: N#CC1=NC=C(O)C(C)=C1
Tpsa: 56.91
Logp: 0.9673
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18255426
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
5-Hydroxy-4-methyl-pyridine-2-carbonitrile
SMILES:
N#CC1=NC=C(O)C(C)=C1
Tpsa:
56.91
Logp:
0.9673
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16611619
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₄NO₂
Molecular Weight: 223.12
Synonyms: METHYL 3-FLUORO-2-(TRIFLUOROMETHYL)PYRIDINE-4-CARBOXYLATE
SMILES: O=C(C1=C(F)C(C(F)(F)F)=NC=C1)OC
Tpsa: 39.19
Logp: 2.0261
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16611619
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₄NO₂
Molecular Weight:
223.12
Synonyms:
METHYL 3-FLUORO-2-(TRIFLUOROMETHYL)PYRIDINE-4-CARBOXYLATE
SMILES:
O=C(C1=C(F)C(C(F)(F)F)=NC=C1)OC
Tpsa:
39.19
Logp:
2.0261
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07782146
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆NNaO₄S
Molecular Weight: 235.19
Synonyms: sodium 1,2-benzisoxazol-3-ylmethanesulfonate
SMILES: O=S(CC1=NOC2=CC=CC=C21)(O[Na])=O
Tpsa: 69.4
Logp: 0.7577
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07782146
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆NNaO₄S
Molecular Weight:
235.19
Synonyms:
sodium 1,2-benzisoxazol-3-ylmethanesulfonate
SMILES:
O=S(CC1=NOC2=CC=CC=C21)(O[Na])=O
Tpsa:
69.4
Logp:
0.7577
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3