CS-0567909
2-(3-((3-Fluorobenzyl)oxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 864771-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0567909-100mg | In Stock | ₹ 7,565.00 |
| 250mg | CS-0567909-250mg | In Stock | ₹ 12,638.00 |
| 1g | CS-0567909-1g | In Stock | ₹ 25,365.00 |
| 5g | CS-0567909-5g | In Stock | ₹ 76,273.00 |
CS-0567909 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂BFO₃
Molecular Weight
328.19
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC(OCC3=CC=CC(F)=C3)=C2)O1
Tpsa
27.69
Logp
3.7039
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-((3-Fluorobenzyl)oxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 6,675.00 - ₹ 74,048.00 |
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂BFO₃
Molecular Weight: 328.19
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(OCC3=CC=CC(F)=C3)=C2)O1
Tpsa: 27.69
Logp: 3.7039
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂BFO₃
Molecular Weight:
328.19
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(OCC3=CC=CC(F)=C3)=C2)O1
Tpsa:
27.69
Logp:
3.7039
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: C₁₇H₂₉N₃O₃S
Molecular Weight: 355.50
Synonyms: (S)-isobutyl 2-(3-(2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoate
SMILES: CC(C)COC([C@@H](NC(NCC1=CSC(C(C)C)=N1)=O)C(C)C)=O
Tpsa: 80.32
Logp: 3.2895
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉N₃O₃S
Molecular Weight:
355.50
Synonyms:
(S)-isobutyl 2-(3-(2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoate
SMILES:
CC(C)COC([C@@H](NC(NCC1=CSC(C(C)C)=N1)=O)C(C)C)=O
Tpsa:
80.32
Logp:
3.2895
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00078666
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂D₆O₂
Molecular Weight: 68.10
Synonyms: None
SMILES: [2H]OC([2H])([2H])C([2H])([2H])O[2H]
Tpsa: 40.46
Logp: -1.029
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00078666
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂D₆O₂
Molecular Weight:
68.10
Synonyms:
None
SMILES:
[2H]OC([2H])([2H])C([2H])([2H])O[2H]
Tpsa:
40.46
Logp:
-1.029
H Acceptors:
2
H Donors:
2
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: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: None
SMILES: CNC1=CC=CC(C(OC)=O)=C1.[H]Cl
Tpsa: 38.33
Logp: 1.9367
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:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
None
SMILES:
CNC1=CC=CC(C(OC)=O)=C1.[H]Cl
Tpsa:
38.33
Logp:
1.9367
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2