CS-0189386
2-Chloro-6-fluoro-3-methoxyphenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2121512-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0189386-10g | In Stock | ₹ 84,194.00 |
CS-0189386 - 10g
In Stock
Quantity
1
Base Price: ₹ 84,194.00
GST (18%): ₹ 15,154.92
Total Price: ₹ 99,348.92
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BClFO₃
Molecular Weight
286.53
Synonyms
2-(2-Chloro-6-fluoro-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
FC1=CC=C(OC)C(Cl)=C1B2OC(C)(C)C(O2)(C)C
Tpsa
27.69
Logp
2.7869
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-chloro-6-fluoro-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 2121512-16-9 | 2-(2-chloro-6-fluoro-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | -- |
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-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BClFO₃
Molecular Weight: 286.53
Synonyms: 2-(2-Chloro-6-fluoro-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: FC1=CC=C(OC)C(Cl)=C1B2OC(C)(C)C(O2)(C)C
Tpsa: 27.69
Logp: 2.7869
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BClFO₃
Molecular Weight:
286.53
Synonyms:
2-(2-Chloro-6-fluoro-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
FC1=CC=C(OC)C(Cl)=C1B2OC(C)(C)C(O2)(C)C
Tpsa:
27.69
Logp:
2.7869
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BFO₃
Molecular Weight: 264.10
Synonyms: 1-[2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
SMILES: CC(=O)C1=CC=C(C=C1F)B2OC(C)(C)C(C)(C)O2
Tpsa: 35.53
Logp: 2.3275
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BFO₃
Molecular Weight:
264.10
Synonyms:
1-[2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
SMILES:
CC(=O)C1=CC=C(C=C1F)B2OC(C)(C)C(C)(C)O2
Tpsa:
35.53
Logp:
2.3275
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BF₄O₂
Molecular Weight: 290.06
Synonyms: 2-[3-Fluoro-5-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC(=CC(=C2)F)C(F)(F)F)O1
Tpsa: 18.46
Logp: 3.1437
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BF₄O₂
Molecular Weight:
290.06
Synonyms:
2-[3-Fluoro-5-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=CC(=C2)F)C(F)(F)F)O1
Tpsa:
18.46
Logp:
3.1437
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: C₁₂H₁₇BO₃S
Molecular Weight: 252.14
Synonyms: 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)ethan-1-one
SMILES: CC(=O)C1=CC(=CS1)B2OC(C)(C)C(C)(C)O2
Tpsa: 35.53
Logp: 2.2499
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BO₃S
Molecular Weight:
252.14
Synonyms:
1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)ethan-1-one
SMILES:
CC(=O)C1=CC(=CS1)B2OC(C)(C)C(C)(C)O2
Tpsa:
35.53
Logp:
2.2499
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2