CS-0505271
4,4,5,5-Tetramethyl-2-(4-((4-(trifluoromethyl)benzyl)oxy)phenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1813554-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0505271-250mg | In Stock | ₹ 7,654.00 |
| 1g | CS-0505271-1g | In Stock | ₹ 16,109.00 |
| 5g | CS-0505271-5g | In Stock | ₹ 53,133.00 |
CS-0505271 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂BF₃O₃
Molecular Weight
378.19
Synonyms
4,4,5,5-Tetramethyl-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-1,3,2-dioxaborolane
SMILES
FC(C1=CC=C(C=C1)COC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)(F)F
Tpsa
27.69
Logp
4.5836
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]- | Aaron Chemicals LLC | ₹ 7,921.00 - ₹ 58,206.00 | |
 | 1813554-40-3 | 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]- | A2B Chem | ₹ 9,256.00 - ₹ 58,651.00 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂BF₃O₃
Molecular Weight: 378.19
Synonyms: 4,4,5,5-Tetramethyl-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-1,3,2-dioxaborolane
SMILES: FC(C1=CC=C(C=C1)COC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)(F)F
Tpsa: 27.69
Logp: 4.5836
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂BF₃O₃
Molecular Weight:
378.19
Synonyms:
4,4,5,5-Tetramethyl-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-1,3,2-dioxaborolane
SMILES:
FC(C1=CC=C(C=C1)COC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)(F)F
Tpsa:
27.69
Logp:
4.5836
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: C₁₄H₂₀ClNO₃
Molecular Weight: 285.77
Synonyms: N-Boc-3-(3-chlorophenoxy)-1-propylamine
SMILES: ClC1=CC(OCCCNC(OC(C)(C)C)=O)=CC=C1
Tpsa: 47.56
Logp: 3.6336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClNO₃
Molecular Weight:
285.77
Synonyms:
N-Boc-3-(3-chlorophenoxy)-1-propylamine
SMILES:
ClC1=CC(OCCCNC(OC(C)(C)C)=O)=CC=C1
Tpsa:
47.56
Logp:
3.6336
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₉ClN₂O₃Si
Molecular Weight: 445.03
Synonyms: (S)-3-[[(Tert-Butyldimethylsilyl)Oxy]Methyl]-5-(4-Chlorophenyl)-7-Methoxy-1H-Benzo[E][1,4]Diazepin-2(3H)-One
SMILES: O=C1[C@H](CO[Si](C)(C(C)(C)C)C)N=C(C2=CC=C(Cl)C=C2)C3=CC(OC)=CC=C3N1
Tpsa: 59.92
Logp: 5.5285
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉ClN₂O₃Si
Molecular Weight:
445.03
Synonyms:
(S)-3-[[(Tert-Butyldimethylsilyl)Oxy]Methyl]-5-(4-Chlorophenyl)-7-Methoxy-1H-Benzo[E][1,4]Diazepin-2(3H)-One
SMILES:
O=C1[C@H](CO[Si](C)(C(C)(C)C)C)N=C(C2=CC=C(Cl)C=C2)C3=CC(OC)=CC=C3N1
Tpsa:
59.92
Logp:
5.5285
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD26404525
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: (1R,6S)-3-Boc-7-[(R)-1-phenylethyl]-3,7-diazabicyclo[4.2.0]octane
SMILES: C[C@@H](N1[C@@]2([H])CCN(C(OC(C)(C)C)=O)C[C@@]2([H])C1)C3=CC=CC=C3
Tpsa: 32.78
Logp: 3.6888
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26404525
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
(1R,6S)-3-Boc-7-[(R)-1-phenylethyl]-3,7-diazabicyclo[4.2.0]octane
SMILES:
C[C@@H](N1[C@@]2([H])CCN(C(OC(C)(C)C)=O)C[C@@]2([H])C1)C3=CC=CC=C3
Tpsa:
32.78
Logp:
3.6888
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2