CS-0176447
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 1803321-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176447-1g | In Stock | ₹ 20,705.52 |
| 5g | CS-0176447-5g | In Stock | ₹ 61,774.32 |
CS-0176447 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,705.52
GST (18%): ₹ 3,726.994
Total Price: ₹ 24,432.514
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅BF₃NO₃
Molecular Weight
313.08
Synonyms
3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)benzonitrile
SMILES
N#CC1=CC(OC(F)(F)F)=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
51.48
Logp
2.75608
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Cyano-5-(trifluoromethoxy)phenylboronic acid, pinacol ester | 1803321-00-7 | MFCD18756761 | 1g | eMolecules | ₹ 30,226.64 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₁₅BF₃NO₃
Molecular Weight: 313.08
Synonyms: 3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)benzonitrile
SMILES: N#CC1=CC(OC(F)(F)F)=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 51.48
Logp: 2.75608
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:
C₁₄H₁₅BF₃NO₃
Molecular Weight:
313.08
Synonyms:
3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)benzonitrile
SMILES:
N#CC1=CC(OC(F)(F)F)=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
51.48
Logp:
2.75608
H Acceptors:
4
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:
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