CS-0173978
2-(3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 1492882-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0173978-1g | In Stock | ₹ 56,515.00 |
| 2.5g | CS-0173978-2.5g | In Stock | ₹ 1,12,585.00 |
| 5g | CS-0173978-5g | In Stock | ₹ 1,86,722.00 |
CS-0173978 - 1g
In Stock
Quantity
1
Base Price: ₹ 56,515.00
GST (18%): ₹ 10,172.70
Total Price: ₹ 66,687.70
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-[3-fluoro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol
SMILES
CC(C1=CC(B2OC(C)(C(C)(O2)C)C)=CC(F)=C1)(O)C
Tpsa
38.69
Logp
2.3523
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1492882-59-3 | 2-[3-fluoro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol | A2B Chem | -- |
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
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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-[3-fluoro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol
SMILES: CC(C1=CC(B2OC(C)(C(C)(O2)C)C)=CC(F)=C1)(O)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-[3-fluoro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol
SMILES:
CC(C1=CC(B2OC(C)(C(C)(O2)C)C)=CC(F)=C1)(O)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: C₂₂H₂₈BNO₂
Molecular Weight: 349.27
Synonyms: 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-1,2,3,4-tetrahydroisoquinoline
SMILES: CC1(C(C)(OB(O1)C2=CC=C(CN3CCC4=CC=CC=C4C3)C=C2)C)C
Tpsa: 21.7
Logp: 3.5441
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈BNO₂
Molecular Weight:
349.27
Synonyms:
2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-1,2,3,4-tetrahydroisoquinoline
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(CN3CCC4=CC=CC=C4C3)C=C2)C)C
Tpsa:
21.7
Logp:
3.5441
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅BO₃
Molecular Weight: 360.25
Synonyms: 2-[4-(Benzyloxy)-1-naphthyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C(C)(OB(O1)C2=CC=C(OCC3=CC=CC=C3)C4=CC=CC=C42)C)C
Tpsa: 27.69
Logp: 4.718
H Acceptors: 3
H Donors: 0
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:
C₂₃H₂₅BO₃
Molecular Weight:
360.25
Synonyms:
2-[4-(Benzyloxy)-1-naphthyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(OCC3=CC=CC=C3)C4=CC=CC=C42)C)C
Tpsa:
27.69
Logp:
4.718
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₉BF₃NO₃
Molecular Weight: 329.12
Synonyms: 2-Acetamido-4-(trifluoromethyl)phenylboronic acid, pinacol ester
SMILES: CC(NC1=C(C=CC(C(F)(F)F)=C1)B2OC(C(O2)(C)C)(C)C)=O
Tpsa: 47.56
Logp: 2.963
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:
C₁₅H₁₉BF₃NO₃
Molecular Weight:
329.12
Synonyms:
2-Acetamido-4-(trifluoromethyl)phenylboronic acid, pinacol ester
SMILES:
CC(NC1=C(C=CC(C(F)(F)F)=C1)B2OC(C(O2)(C)C)(C)C)=O
Tpsa:
47.56
Logp:
2.963
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2