CS-0070608
4,4,5,5-Tetramethyl-2-(4-(2,2,2-trifluoroethoxy)phenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 886528-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070608-1g | In Stock | ₹ 8,989.00 |
CS-0070608 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
97%
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-(2,2,2-Trifluoroethoxy)phenylboronic acid pinacol ester
SMILES
FC(F)(F)COC1=CC=C(C=C1)B(OC(C)2C)OC2(C)C
Tpsa
27.69
Logp
2.9269
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-(222-Trifluoroethoxy)phenylboronic acid pinacol ester / 100mg / 587655653 / 32R0206P / 96.000 / 886528-42-3 / MFCD22418017 / 302.100 / C14H18BF3O3 | eMolecules | ₹ 12,445.76 | |
 | eMolecules 4-(2,2,2-Trifluoroethoxy)phenylboronic acid pinacol ester | 886528-42-3 | MFCD22418017 | 1g | eMolecules | ₹ 12,445.76 | |
 | 886528-42-3 | 4-(2,2,2-Trifluoroethoxy)phenylboronic acid pinacol ester | A2B Chem | ₹ 1,424.00 - ₹ 6,319.00 |
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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: C₁₄H₁₈BF₃O₃
Molecular Weight: 302.10
Synonyms: 4-(2,2,2-Trifluoroethoxy)phenylboronic acid pinacol ester
SMILES: FC(F)(F)COC1=CC=C(C=C1)B(OC(C)2C)OC2(C)C
Tpsa: 27.69
Logp: 2.9269
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:
C₁₄H₁₈BF₃O₃
Molecular Weight:
302.10
Synonyms:
4-(2,2,2-Trifluoroethoxy)phenylboronic acid pinacol ester
SMILES:
FC(F)(F)COC1=CC=C(C=C1)B(OC(C)2C)OC2(C)C
Tpsa:
27.69
Logp:
2.9269
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08056628
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 1-(1-phenyl-1H-1,2,3-triazol-4-yl)methanamine
SMILES: NCC1=CN(C2=CC=CC=C2)N=N1
Tpsa: 56.73
Logp: 0.726
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08056628
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
1-(1-phenyl-1H-1,2,3-triazol-4-yl)methanamine
SMILES:
NCC1=CN(C2=CC=CC=C2)N=N1
Tpsa:
56.73
Logp:
0.726
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16652727
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: 6-(2-Methoxyphenyl)-2-thioxo-2,3-dihydropyrimidin-4(1{H})-one
SMILES: S=C1NC(C=C(C(C=CC=C2)=C2OC)N1)=O
Tpsa: 57.88
Logp: 2.10809
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16652727
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
6-(2-Methoxyphenyl)-2-thioxo-2,3-dihydropyrimidin-4(1{H})-one
SMILES:
S=C1NC(C=C(C(C=CC=C2)=C2OC)N1)=O
Tpsa:
57.88
Logp:
2.10809
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClFO₃S
Molecular Weight: 286.71
Synonyms: [3-(4-FLUOROPHENOXY)PHENYL]SULFONYL CHLORIDE
SMILES: O=S(C1=CC(OC2=CC=C(F)C=C2)=CC=C1)(Cl)=O
Tpsa: 43.37
Logp: 3.5455
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:
C₁₂H₈ClFO₃S
Molecular Weight:
286.71
Synonyms:
[3-(4-FLUOROPHENOXY)PHENYL]SULFONYL CHLORIDE
SMILES:
O=S(C1=CC(OC2=CC=C(F)C=C2)=CC=C1)(Cl)=O
Tpsa:
43.37
Logp:
3.5455
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3