CS-0356446
2-(3-Fluoro-4-(trifluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1622916-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0356446-250mg | In Stock | ₹ 4,539.00 |
| 1g | CS-0356446-1g | In Stock | ₹ 11,303.00 |
| 5g | CS-0356446-5g | In Stock | ₹ 38,448.00 |
CS-0356446 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BF₄O₃
Molecular Weight
306.06
Synonyms
2-[3-Fluoro-4-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(OC(F)(F)F)C(F)=C2)O1
Tpsa
27.69
Logp
3.0235
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1622916-38-4 | 1,3,2-Dioxaborolane, 2-[3-fluoro-4-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl- | A2B Chem | ₹ 4,539.00 - ₹ 42,097.00 |
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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: C₁₃H₁₅BF₄O₃
Molecular Weight: 306.06
Synonyms: 2-[3-Fluoro-4-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC(F)(F)F)C(F)=C2)O1
Tpsa: 27.69
Logp: 3.0235
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅BF₄O₃
Molecular Weight:
306.06
Synonyms:
2-[3-Fluoro-4-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC(F)(F)F)C(F)=C2)O1
Tpsa:
27.69
Logp:
3.0235
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00048358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: Benzyl L-leucinate
SMILES: N[C@@H](CC(C)C)C(OCC1=CC=CC=C1)=O
Tpsa: 52.32
Logp: 2.1032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD00048358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
Benzyl L-leucinate
SMILES:
N[C@@H](CC(C)C)C(OCC1=CC=CC=C1)=O
Tpsa:
52.32
Logp:
2.1032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01632209
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₂
Molecular Weight: 233.11
Synonyms: Benzenemethanamine, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES: NCC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 44.48
Logp: 1.4445
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01632209
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₂
Molecular Weight:
233.11
Synonyms:
Benzenemethanamine, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES:
NCC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
44.48
Logp:
1.4445
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: C₅H₈BrFO₂
Molecular Weight: 199.02
Synonyms: None
SMILES: O=C(OC(C)C)[C@@H](Br)F
Tpsa: 26.3
Logp: 1.6285
H Acceptors: 2
H Donors: 0
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:
C₅H₈BrFO₂
Molecular Weight:
199.02
Synonyms:
None
SMILES:
O=C(OC(C)C)[C@@H](Br)F
Tpsa:
26.3
Logp:
1.6285
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2