CS-0176952
2-{4-[(4-Fluorophenyl)carbonyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2377607-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176952-1g | In Stock | ₹ 47,314.68 |
| 5g | CS-0176952-5g | In Stock | ₹ 1,41,430.68 |
CS-0176952 - 1g
In Stock
Quantity
1
Base Price: ₹ 47,314.68
GST (18%): ₹ 8,516.642
Total Price: ₹ 55,831.322
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀BFO₃
Molecular Weight
326.17
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C(C3=CC=C(F)C=C3)=O)C=C2)O1
Tpsa
35.53
Logp
3.3559
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-{4-[(4-Fluorophenyl)carbonyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2377607-18-4 | 2-{4-[(4-Fluorophenyl)carbonyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 51,934.92 - ₹ 1,54,350.24 |
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: C₁₉H₂₀BFO₃
Molecular Weight: 326.17
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C(C3=CC=C(F)C=C3)=O)C=C2)O1
Tpsa: 35.53
Logp: 3.3559
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:
C₁₉H₂₀BFO₃
Molecular Weight:
326.17
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(C3=CC=C(F)C=C3)=O)C=C2)O1
Tpsa:
35.53
Logp:
3.3559
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BF₆O₂
Molecular Weight: 340.07
Synonyms: 2-[3,4-Bis(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C(F)(F)F)C(C(F)(F)F)=C2)O1
Tpsa: 18.46
Logp: 4.0234
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BF₆O₂
Molecular Weight:
340.07
Synonyms:
2-[3,4-Bis(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(F)(F)F)C(C(F)(F)F)=C2)O1
Tpsa:
18.46
Logp:
4.0234
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉BO₂Si
Molecular Weight: 304.31
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)CC[Si](C)(C)C)O1
Tpsa: 18.46
Logp: 3.8665
H Acceptors: 2
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:
C₁₇H₂₉BO₂Si
Molecular Weight:
304.31
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)CC[Si](C)(C)C)O1
Tpsa:
18.46
Logp:
3.8665
H Acceptors:
2
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: C₂₅H₂₆BNO₂S
Molecular Weight: 415.36
Synonyms: 10-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-10H-phenothiazine
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)CN3C4=C(C=CC=C4)SC5=CC=CC=C35)O1
Tpsa: 21.7
Logp: 5.7887
H Acceptors: 4
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:
C₂₅H₂₆BNO₂S
Molecular Weight:
415.36
Synonyms:
10-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-10H-phenothiazine
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)CN3C4=C(C=CC=C4)SC5=CC=CC=C35)O1
Tpsa:
21.7
Logp:
5.7887
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3