CS-0176448
4,4,5,5-Tetramethyl-2-(3-methyl-5-(trifluoromethoxy)phenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1150561-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176448-250mg | In Stock | ₹ 15,657.48 |
| 1g | CS-0176448-1g | In Stock | ₹ 43,036.68 |
CS-0176448 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BF₃O₃
Molecular Weight
302.10
Synonyms
4,4,5,5-Tetramethyl-2-(3-methyl-5-(trifluoromethoxy)-phenyl)-1,3,2-dioxaborolane
SMILES
FC(F)(F)OC1=CC(C)=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
27.69
Logp
3.19282
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BF₃O₃
Molecular Weight: 302.10
Synonyms: 4,4,5,5-Tetramethyl-2-(3-methyl-5-(trifluoromethoxy)-phenyl)-1,3,2-dioxaborolane
SMILES: FC(F)(F)OC1=CC(C)=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 27.69
Logp: 3.19282
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BF₃O₃
Molecular Weight:
302.10
Synonyms:
4,4,5,5-Tetramethyl-2-(3-methyl-5-(trifluoromethoxy)-phenyl)-1,3,2-dioxaborolane
SMILES:
FC(F)(F)OC1=CC(C)=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
27.69
Logp:
3.19282
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: C₁₉H₂₈B₂F₂O₅
Molecular Weight: 396.04
Synonyms: 2,3-Difluoro-5-methoxy-1,4-phenylenediboronic acid, pinacol ester
SMILES: FC1=C(F)C(B2OC(C)(C)C(O2)(C)C)=C(OC)C=C1B3OC(C)(C)C(O3)(C)C
Tpsa: 46.15
Logp: 2.5718
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:
C₁₉H₂₈B₂F₂O₅
Molecular Weight:
396.04
Synonyms:
2,3-Difluoro-5-methoxy-1,4-phenylenediboronic acid, pinacol ester
SMILES:
FC1=C(F)C(B2OC(C)(C)C(O2)(C)C)=C(OC)C=C1B3OC(C)(C)C(O3)(C)C
Tpsa:
46.15
Logp:
2.5718
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: C₁₄H₁₇BFNO₃
Molecular Weight: 277.10
Synonyms: None
SMILES: N#CC1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa: 51.48
Logp: 2.00518
H Acceptors: 4
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:
C₁₄H₁₇BFNO₃
Molecular Weight:
277.10
Synonyms:
None
SMILES:
N#CC1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa:
51.48
Logp:
2.00518
H Acceptors:
4
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: C₁₃H₁₇BN₂O₃
Molecular Weight: 260.10
Synonyms: 6-Cyano-5-methoxypyridin-3-ylboronic acid pinacol ester
SMILES: N#CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa: 64.37
Logp: 1.26108
H Acceptors: 5
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:
C₁₃H₁₇BN₂O₃
Molecular Weight:
260.10
Synonyms:
6-Cyano-5-methoxypyridin-3-ylboronic acid pinacol ester
SMILES:
N#CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa:
64.37
Logp:
1.26108
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2