CS-0178558
3-Butoxy-4-(trifluoromethoxy)phenylboronic acid
Manufacturer: ChemScene
CAS Number: 2096339-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0178558-1g | In Stock | ₹ 16,287.00 |
| 5g | CS-0178558-5g | In Stock | ₹ 48,327.00 |
CS-0178558 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,287.00
GST (18%): ₹ 2,931.66
Total Price: ₹ 19,218.66
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BF₃O₄
Molecular Weight
278.03
Synonyms
None
SMILES
OB(C1=CC=C(OC(F)(F)F)C(OCCCC)=C1)O
Tpsa
58.92
Logp
1.4439
H Acceptors
4
H Donors
2
Rotatable Bonds
6
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BF₃O₄
Molecular Weight: 278.03
Synonyms: None
SMILES: OB(C1=CC=C(OC(F)(F)F)C(OCCCC)=C1)O
Tpsa: 58.92
Logp: 1.4439
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BF₃O₄
Molecular Weight:
278.03
Synonyms:
None
SMILES:
OB(C1=CC=C(OC(F)(F)F)C(OCCCC)=C1)O
Tpsa:
58.92
Logp:
1.4439
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BF₃NO₄
Molecular Weight: 345.12
Synonyms: 2-Acetamido-4-(trifluoromethoxy)phenylboronic acid, pinacol ester
SMILES: CC(NC1=CC(OC(F)(F)F)=CC=C1B2OC(C)(C)C(C)(C)O2)=O
Tpsa: 56.79
Logp: 2.8428
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BF₃NO₄
Molecular Weight:
345.12
Synonyms:
2-Acetamido-4-(trifluoromethoxy)phenylboronic acid, pinacol ester
SMILES:
CC(NC1=CC(OC(F)(F)F)=CC=C1B2OC(C)(C)C(C)(C)O2)=O
Tpsa:
56.79
Logp:
2.8428
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BO₃
Molecular Weight: 262.15
Synonyms: 4,4,5,5-Tetramethyl-2-(2,3-dimethyl-4-methoxyphenyl)-[1,3,2]dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC)C(C)=C2C)O1
Tpsa: 27.69
Logp: 2.61124
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BO₃
Molecular Weight:
262.15
Synonyms:
4,4,5,5-Tetramethyl-2-(2,3-dimethyl-4-methoxyphenyl)-[1,3,2]dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC)C(C)=C2C)O1
Tpsa:
27.69
Logp:
2.61124
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BFO₄
Molecular Weight: 199.97
Synonyms: None
SMILES: OB(C1=CC=C(OC)C(F)=C1OC)O
Tpsa: 58.92
Logp: -0.4773
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BFO₄
Molecular Weight:
199.97
Synonyms:
None
SMILES:
OB(C1=CC=C(OC)C(F)=C1OC)O
Tpsa:
58.92
Logp:
-0.4773
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3