CS-0088585
2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 1029439-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0088585-100mg | In Stock | ₹ 4,272.00 |
| 250mg | CS-0088585-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0088585-1g | In Stock | ₹ 18,690.00 |
| 5g | CS-0088585-5g | In Stock | ₹ 66,750.00 |
CS-0088585 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
97%
MDL No
MFCD16996286
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BF₂O₃
Molecular Weight
256.05
Synonyms
3,5-Difluoro-4-hydroxybenzeneboronic acid pinacol ester
SMILES
CC(O1)(C)C(C)(C)OB1C2=CC(F)=C(O)C(F)=C2
Tpsa
38.69
Logp
1.9696
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | 1029439-83-5 | MFCD16996286 | 1g | eMolecules | ₹ 33,931.25 | |
 | 1029439-83-5 | 2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | A2B Chem | ₹ 5,429.00 - ₹ 1,18,993.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD16996286
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BF₂O₃
Molecular Weight: 256.05
Synonyms: 3,5-Difluoro-4-hydroxybenzeneboronic acid pinacol ester
SMILES: CC(O1)(C)C(C)(C)OB1C2=CC(F)=C(O)C(F)=C2
Tpsa: 38.69
Logp: 1.9696
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16996286
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BF₂O₃
Molecular Weight:
256.05
Synonyms:
3,5-Difluoro-4-hydroxybenzeneboronic acid pinacol ester
SMILES:
CC(O1)(C)C(C)(C)OB1C2=CC(F)=C(O)C(F)=C2
Tpsa:
38.69
Logp:
1.9696
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16996260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BClFO₃
Molecular Weight: 272.51
Synonyms: None
SMILES: CC(O1)(C)C(C)(C)OB1C2=CC(F)=C(O)C(Cl)=C2
Tpsa: 38.69
Logp: 2.4839
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16996260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BClFO₃
Molecular Weight:
272.51
Synonyms:
None
SMILES:
CC(O1)(C)C(C)(C)OB1C2=CC(F)=C(O)C(Cl)=C2
Tpsa:
38.69
Logp:
2.4839
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₀BNO₃
Molecular Weight: 249.11
Synonyms: None
SMILES: CC(O1)(C)C(C)(C)OB1C2=C(N)C=C(OC)C=C2
Tpsa: 53.71
Logp: 1.5766
H Acceptors: 4
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:
C₁₃H₂₀BNO₃
Molecular Weight:
249.11
Synonyms:
None
SMILES:
CC(O1)(C)C(C)(C)OB1C2=C(N)C=C(OC)C=C2
Tpsa:
53.71
Logp:
1.5766
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD22414614
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BClO₃
Molecular Weight: 268.54
Synonyms: 3-Chloro-4-methoxyphenylboronic acid pinacol ester
SMILES: CC(O1)(C)C(C)(C)OB1C2=CC(Cl)=C(OC)C=C2
Tpsa: 27.69
Logp: 2.6478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD22414614
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BClO₃
Molecular Weight:
268.54
Synonyms:
3-Chloro-4-methoxyphenylboronic acid pinacol ester
SMILES:
CC(O1)(C)C(C)(C)OB1C2=CC(Cl)=C(OC)C=C2
Tpsa:
27.69
Logp:
2.6478
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2