CS-0189321
2-(4-(Benzyloxy)-3-chloro-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2121515-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0189321-250mg | In Stock | ₹ 5,963.00 |
| 1g | CS-0189321-1g | In Stock | ₹ 15,130.00 |
| 5g | CS-0189321-5g | In Stock | ₹ 51,887.00 |
| 25g | CS-0189321-25g | In Stock | ₹ 1,80,581.00 |
CS-0189321 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
98%
MDL No
MFCD30529839
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁BClFO₃
Molecular Weight
362.63
Synonyms
4-Benzyloxy-3-chloro-5-fluorobenzeneboronic acid pinacol ester
SMILES
FC1=C(OCC2=CC=CC=C2)C(Cl)=CC(B3OC(C)(C(C)(C)O3)C)=C1
Tpsa
58.92
Logp
3.3117
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 2-[3-chloro-5-fluoro-4-(phenylmethoxy)phenyl]-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 14,151.00 | |
 | 2121515-13-5 | 1,3,2-Dioxaborolane, 2-[3-chloro-5-fluoro-4-(phenylmethoxy)phenyl]-4,4,5,5-tetramethyl- | A2B Chem | ₹ 6,141.00 - ₹ 56,693.00 |
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: 98%
MDL No: MFCD30529839
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BClFO₃
Molecular Weight: 362.63
Synonyms: 4-Benzyloxy-3-chloro-5-fluorobenzeneboronic acid pinacol ester
SMILES: FC1=C(OCC2=CC=CC=C2)C(Cl)=CC(B3OC(C)(C(C)(C)O3)C)=C1
Tpsa: 58.92
Logp: 3.3117
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD30529839
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BClFO₃
Molecular Weight:
362.63
Synonyms:
4-Benzyloxy-3-chloro-5-fluorobenzeneboronic acid pinacol ester
SMILES:
FC1=C(OCC2=CC=CC=C2)C(Cl)=CC(B3OC(C)(C(C)(C)O3)C)=C1
Tpsa:
58.92
Logp:
3.3117
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BClFO₃
Molecular Weight: 300.56
Synonyms: 2-(3-Chloro-4-ethoxy-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: FC=1C=C(C=C(Cl)C1OCC)B2OC(C)(C)C(O2)(C)C
Tpsa: 27.69
Logp: 3.177
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BClFO₃
Molecular Weight:
300.56
Synonyms:
2-(3-Chloro-4-ethoxy-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
FC=1C=C(C=C(Cl)C1OCC)B2OC(C)(C)C(O2)(C)C
Tpsa:
27.69
Logp:
3.177
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: C₁₄H₂₀BClO₂
Molecular Weight: 266.57
Synonyms: 2-(3-Chloro-2,4-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: C=1(C(=C(C(=CC1)C)Cl)C)B2OC(C)(C(O2)(C)C)C
Tpsa: 18.46
Logp: 3.25604
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BClO₂
Molecular Weight:
266.57
Synonyms:
2-(3-Chloro-2,4-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
C=1(C(=C(C(=CC1)C)Cl)C)B2OC(C)(C(O2)(C)C)C
Tpsa:
18.46
Logp:
3.25604
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BClO₂
Molecular Weight: 184.43
Synonyms: None
SMILES: CC1=CC=C(C(=C1Cl)C)B(O)O
Tpsa: 40.46
Logp: 0.63664
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BClO₂
Molecular Weight:
184.43
Synonyms:
None
SMILES:
CC1=CC=C(C(=C1Cl)C)B(O)O
Tpsa:
40.46
Logp:
0.63664
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1