CS-0176975
2-[2-(Benzyloxy)-4-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2246670-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176975-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0176975-5g | In Stock | ₹ 38,929.80 |
| 25g | CS-0176975-25g | In Stock | ₹ 1,15,933.80 |
CS-0176975 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
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=C(F)C=C2OCC3=CC=CC=C3)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-(2-(benzyloxy)-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 18,309.84 - ₹ 54,758.40 |
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: C₁₉H₂₂BFO₃
Molecular Weight: 328.19
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(F)C=C2OCC3=CC=CC=C3)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:
C₁₉H₂₂BFO₃
Molecular Weight:
328.19
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C=C2OCC3=CC=CC=C3)O1
Tpsa:
27.69
Logp:
3.7039
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98% HPLC,T
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄BBr₂NO₂
Molecular Weight: 529.07
Synonyms: N,N-Bis(4-bromophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(N(C3=CC=C(Br)C=C3)C4=CC=C(Br)C=C4)C=C2)O1
Tpsa: 21.7
Logp: 6.9806
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98% HPLC,T
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄BBr₂NO₂
Molecular Weight:
529.07
Synonyms:
N,N-Bis(4-bromophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N(C3=CC=C(Br)C=C3)C4=CC=C(Br)C=C4)C=C2)O1
Tpsa:
21.7
Logp:
6.9806
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₄BNO₂
Molecular Weight: 523.47
Synonyms: 4-[Di(4-biphenylyl)amino]phenylboronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(N(C3=CC=C(C4=CC=CC=C4)C=C3)C5=CC=C(C6=CC=CC=C6)C=C5)C=C2)O1
Tpsa: 21.7
Logp: 8.7896
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₄BNO₂
Molecular Weight:
523.47
Synonyms:
4-[Di(4-biphenylyl)amino]phenylboronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N(C3=CC=C(C4=CC=CC=C4)C=C3)C5=CC=C(C6=CC=CC=C6)C=C5)C=C2)O1
Tpsa:
21.7
Logp:
8.7896
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BN₂O₃
Molecular Weight: 300.16
Synonyms: 2-Methoxy-4-(1H-pyrazol-1-yl)phenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(N3N=CC=C3)C=C2OC)O1
Tpsa: 45.51
Logp: 2.1801
H Acceptors: 5
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:
C₁₆H₂₁BN₂O₃
Molecular Weight:
300.16
Synonyms:
2-Methoxy-4-(1H-pyrazol-1-yl)phenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N3N=CC=C3)C=C2OC)O1
Tpsa:
45.51
Logp:
2.1801
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3