CS-0176886
2-[2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol
Manufacturer: ChemScene
CAS Number: 1350426-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176886-1g | In Stock | ₹ 60,148.68 |
| 5g | CS-0176886-5g | In Stock | ₹ 1,79,932.68 |
CS-0176886 - 1g
In Stock
Quantity
1
Base Price: ₹ 60,148.68
GST (18%): ₹ 10,826.762
Total Price: ₹ 70,975.442
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BFO₃
Molecular Weight
280.14
Synonyms
2-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-ol
SMILES
CC(O)(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F)C
Tpsa
38.69
Logp
2.3523
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1350426-05-9 | 2-[2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol | A2B Chem | ₹ 65,966.76 - ₹ 1,96,360.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BFO₃
Molecular Weight: 280.14
Synonyms: 2-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-ol
SMILES: CC(O)(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F)C
Tpsa: 38.69
Logp: 2.3523
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₂BFO₃
Molecular Weight:
280.14
Synonyms:
2-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-ol
SMILES:
CC(O)(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F)C
Tpsa:
38.69
Logp:
2.3523
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₉BF₂O₃
Molecular Weight: 284.11
Synonyms: None
SMILES: CC(O)C1=C(F)C=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa: 38.69
Logp: 2.3173
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₉BF₂O₃
Molecular Weight:
284.11
Synonyms:
None
SMILES:
CC(O)C1=C(F)C=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa:
38.69
Logp:
2.3173
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₃BO₄
Molecular Weight: 278.15
Synonyms: None
SMILES: CC(O)COC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 47.92
Logp: 1.7454
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BO₄
Molecular Weight:
278.15
Synonyms:
None
SMILES:
CC(O)COC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
47.92
Logp:
1.7454
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉BLiNO₅
Molecular Weight: 345.17
Synonyms: Lithium (6-(1,3-dioxolan-2-yl)pyridin-2-yl)triisopropoxyborate
SMILES: CC(O[B-](OC(C)C)(C1=NC(C2OCCO2)=CC=C1)OC(C)C)C.[Li+]
Tpsa: 59.04
Logp: -0.4481
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉BLiNO₅
Molecular Weight:
345.17
Synonyms:
Lithium (6-(1,3-dioxolan-2-yl)pyridin-2-yl)triisopropoxyborate
SMILES:
CC(O[B-](OC(C)C)(C1=NC(C2OCCO2)=CC=C1)OC(C)C)C.[Li+]
Tpsa:
59.04
Logp:
-0.4481
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8