CS-0189407
3,5-Dichloro-2-fluorophenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2121515-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189407-1g | In Stock | ₹ 30,527.00 |
CS-0189407 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,527.00
GST (18%): ₹ 5,494.86
Total Price: ₹ 36,021.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BCl₂FO₂
Molecular Weight
290.95
Synonyms
2-(3,5-Dichloro-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
FC=1C(Cl)=CC(Cl)=CC1B2OC(C)(C)C(O2)(C)C
Tpsa
18.46
Logp
3.4317
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Dichloro-2-fluorophenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 35,778.00 - ₹ 1,07,423.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BCl₂FO₂
Molecular Weight: 290.95
Synonyms: 2-(3,5-Dichloro-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: FC=1C(Cl)=CC(Cl)=CC1B2OC(C)(C)C(O2)(C)C
Tpsa: 18.46
Logp: 3.4317
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:
C₁₂H₁₄BCl₂FO₂
Molecular Weight:
290.95
Synonyms:
2-(3,5-Dichloro-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
FC=1C(Cl)=CC(Cl)=CC1B2OC(C)(C)C(O2)(C)C
Tpsa:
18.46
Logp:
3.4317
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: C₁₉H₂₁BClFO₃
Molecular Weight: 362.63
Synonyms: 2-[4-(Benzyloxy)-5-chloro-2-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(C=C(C(=C2)Cl)OCC3=CC=CC=C3)F)O1
Tpsa: 27.69
Logp: 4.3573
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BClFO₃
Molecular Weight:
362.63
Synonyms:
2-[4-(Benzyloxy)-5-chloro-2-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=C(C(=C2)Cl)OCC3=CC=CC=C3)F)O1
Tpsa:
27.69
Logp:
4.3573
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BClFO₃
Molecular Weight: 280.49
Synonyms: [4-(Benzyloxy)-5-chloro-2-fluorophenyl]boronic acid
SMILES: C1=CC=C(C=C1)COC2=CC(=C(C=C2Cl)B(O)O)F
Tpsa: 49.69
Logp: 1.7379
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BClFO₃
Molecular Weight:
280.49
Synonyms:
[4-(Benzyloxy)-5-chloro-2-fluorophenyl]boronic acid
SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2Cl)B(O)O)F
Tpsa:
49.69
Logp:
1.7379
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BClFO₃
Molecular Weight: 314.59
Synonyms: 2-(5-Chloro-2-fluoro-4-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC(C)OC1=CC(=C(C=C1Cl)B2OC(C)(C)C(C)(C)O2)F
Tpsa: 27.69
Logp: 3.5655
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:
C₁₅H₂₁BClFO₃
Molecular Weight:
314.59
Synonyms:
2-(5-Chloro-2-fluoro-4-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC(C)OC1=CC(=C(C=C1Cl)B2OC(C)(C)C(C)(C)O2)F
Tpsa:
27.69
Logp:
3.5655
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3