CS-0120179
2-(3,5-Difluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1073354-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0120179-250mg | In Stock | ₹ 3,679.08 |
| 1g | CS-0120179-1g | In Stock | ₹ 6,160.32 |
| 5g | CS-0120179-5g | In Stock | ₹ 30,716.04 |
CS-0120179 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
98%
MDL No
MFCD07781207
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BF₂O₃
Molecular Weight
270.08
Synonyms
3,5-DIFLUORO-2-METHOXYPHENYLBORONIC ACID, PINACOL ESTER
SMILES
CC(C1(C)C)(OB(C2=CC(F)=CC(F)=C2OC)O1)C
Tpsa
27.69
Logp
2.2726
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,5-Difluoro-2-methoxyphenylboronic acid, pinacol ester | 1073354-50-3 | 1G | Purity: 95% | eMolecules | ₹ 9,067.65 | |
 | 3,5-Difluoro-2-methoxyphenylboronic acid, pinacol ester | Aaron Chemicals LLC | ₹ 770.04 - ₹ 20,106.60 | |
 | 1073354-50-3 | 3,5-Difluoro-2-methoxyphenylboronic acid, pinacol ester | A2B Chem | ₹ 2,823.48 - ₹ 33,710.64 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD07781207
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BF₂O₃
Molecular Weight: 270.08
Synonyms: 3,5-DIFLUORO-2-METHOXYPHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC(C1(C)C)(OB(C2=CC(F)=CC(F)=C2OC)O1)C
Tpsa: 27.69
Logp: 2.2726
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07781207
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BF₂O₃
Molecular Weight:
270.08
Synonyms:
3,5-DIFLUORO-2-METHOXYPHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC(C1(C)C)(OB(C2=CC(F)=CC(F)=C2OC)O1)C
Tpsa:
27.69
Logp:
2.2726
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: None
SMILES: O=C1NN(C(OC(C)(C)C)=O)CC1
Tpsa: 58.64
Logp: 0.6584
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
None
SMILES:
O=C1NN(C(OC(C)(C)C)=O)CC1
Tpsa:
58.64
Logp:
0.6584
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrNOS
Molecular Weight: 222.10
Synonyms: 5-bromo-2-propan-2-yloxy-1,3-thiazole
SMILES: CC(OC1=NC=C(Br)S1)C
Tpsa: 22.12
Logp: 2.6928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrNOS
Molecular Weight:
222.10
Synonyms:
5-bromo-2-propan-2-yloxy-1,3-thiazole
SMILES:
CC(OC1=NC=C(Br)S1)C
Tpsa:
22.12
Logp:
2.6928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD16109164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: 6-(1-Methyl-1h-pyrazol-4-yl)-2,3-dihydropyridazin-3-one
SMILES: CN1C=C(C(C=C2)=NNC2=O)C=N1
Tpsa: 63.57
Logp: 0.1704
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16109164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
6-(1-Methyl-1h-pyrazol-4-yl)-2,3-dihydropyridazin-3-one
SMILES:
CN1C=C(C(C=C2)=NNC2=O)C=N1
Tpsa:
63.57
Logp:
0.1704
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1