CS-0161643
2-(3-Cyclopropyl-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 627526-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161643-100mg | In Stock | ₹ 7,101.48 |
| 250mg | CS-0161643-250mg | In Stock | ₹ 10,695.00 |
| 1g | CS-0161643-1g | In Stock | ₹ 38,245.32 |
| 5g | CS-0161643-5g | In Stock | ₹ 1,47,163.20 |
CS-0161643 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
MFCD18730644
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BFO₂
Molecular Weight
262.13
Synonyms
4-FLUORO-3-CYCLOPROPYLPHENYLBORONIC ACID PINACOL ESTER
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(F)C(C3CC3)=C2)O1
Tpsa
18.46
Logp
3.0023
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(3-Cyclopropyl-4-fluorophenyl)-4455-tetramethyl-132-dioxaborolane / 100mg / 632325281 / CS-0161643 / 0.000 / 627526-59-4 / MFCD18730644 / 262.130 / C15H20BFO2 | eMolecules | ₹ 25,818.59 | |
 | 4-FLUORO-3-CYCLOPROPYLPHENYLBORONIC ACID PINACOL ESTER | Aaron Chemicals LLC | ₹ 941.16 - ₹ 59,464.20 | |
 | 627526-59-4 | 4-FLUORO-3-CYCLOPROPYLPHENYLBORONIC ACID PINACOL ESTER | A2B Chem | ₹ 5,048.04 - ₹ 26,780.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18730644
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BFO₂
Molecular Weight: 262.13
Synonyms: 4-FLUORO-3-CYCLOPROPYLPHENYLBORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(F)C(C3CC3)=C2)O1
Tpsa: 18.46
Logp: 3.0023
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18730644
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BFO₂
Molecular Weight:
262.13
Synonyms:
4-FLUORO-3-CYCLOPROPYLPHENYLBORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C(C3CC3)=C2)O1
Tpsa:
18.46
Logp:
3.0023
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10026675
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: None
SMILES: O=C(O)CC1=CC=CC(NC(C2=CC=CC=C2)=O)=C1
Tpsa: 66.4
Logp: 2.566
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10026675
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
None
SMILES:
O=C(O)CC1=CC=CC(NC(C2=CC=CC=C2)=O)=C1
Tpsa:
66.4
Logp:
2.566
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄
Molecular Weight: 224.26
Synonyms: 2-(3-aminophenyl)-5-aminobenzimidazole
SMILES: NC1=CC=C2C(NC(C3=CC=CC(N)=C3)=N2)=C1
Tpsa: 80.72
Logp: 2.3943
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₄
Molecular Weight:
224.26
Synonyms:
2-(3-aminophenyl)-5-aminobenzimidazole
SMILES:
NC1=CC=C2C(NC(C3=CC=CC(N)=C3)=N2)=C1
Tpsa:
80.72
Logp:
2.3943
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD30502870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆Cl₂O₃
Molecular Weight: 291.17
Synonyms: Pentanoic acid, 2-(3,5-dichlorophenoxy)-4-methyl-, methyl ester
SMILES: CC(C)CC(OC1=CC(Cl)=CC(Cl)=C1)C(OC)=O
Tpsa: 35.53
Logp: 3.9599
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD30502870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆Cl₂O₃
Molecular Weight:
291.17
Synonyms:
Pentanoic acid, 2-(3,5-dichlorophenoxy)-4-methyl-, methyl ester
SMILES:
CC(C)CC(OC1=CC(Cl)=CC(Cl)=C1)C(OC)=O
Tpsa:
35.53
Logp:
3.9599
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5