CS-0189495
3-Bromo-6-fluoro-2-methoxyphenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2121511-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189495-1g | In Stock | ₹ 22,930.08 |
| 5g | CS-0189495-5g | In Stock | ₹ 81,624.24 |
| 10g | CS-0189495-10g | In Stock | ₹ 1,37,922.72 |
| 25g | CS-0189495-25g | In Stock | ₹ 2,70,882.96 |
CS-0189495 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,930.08
GST (18%): ₹ 4,127.414
Total Price: ₹ 27,057.494
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BBrFO₃
Molecular Weight
330.99
Synonyms
2-(3-bromo-6-fluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=C(C(=CC=C2F)Br)OC)O1
Tpsa
27.69
Logp
2.896
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-Bromo-6-fluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 36,790.80 - ₹ 62,458.80 | |
 | 2121511-98-4 | 2-(3-Bromo-6-fluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 7,871.52 - ₹ 2,11,247.64 |
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
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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: C₁₃H₁₇BBrFO₃
Molecular Weight: 330.99
Synonyms: 2-(3-bromo-6-fluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(C(=CC=C2F)Br)OC)O1
Tpsa: 27.69
Logp: 2.896
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₇BBrFO₃
Molecular Weight:
330.99
Synonyms:
2-(3-bromo-6-fluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(C(=CC=C2F)Br)OC)O1
Tpsa:
27.69
Logp:
2.896
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₇BBrFO₃
Molecular Weight: 330.99
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C=C(C=C2F)Br)OC)O1
Tpsa: 27.69
Logp: 2.896
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₇BBrFO₃
Molecular Weight:
330.99
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=C(C=C2F)Br)OC)O1
Tpsa:
27.69
Logp:
2.896
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₆BClF₂O₃
Molecular Weight: 304.53
Synonyms: None
SMILES: C=1(C(=C(C(=C(C1)OC)Cl)F)F)B2OC(C)(C(O2)(C)C)C
Tpsa: 27.69
Logp: 2.926
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₆BClF₂O₃
Molecular Weight:
304.53
Synonyms:
None
SMILES:
C=1(C(=C(C(=C(C1)OC)Cl)F)F)B2OC(C)(C(O2)(C)C)C
Tpsa:
27.69
Logp:
2.926
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: C₁₃H₁₅BClF₃O₂
Molecular Weight: 306.52
Synonyms: 2-[2-Chloro-3-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(C(=CC=C2)C(F)(F)F)Cl)O1
Tpsa: 18.46
Logp: 3.658
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:
C₁₃H₁₅BClF₃O₂
Molecular Weight:
306.52
Synonyms:
2-[2-Chloro-3-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(C(=CC=C2)C(F)(F)F)Cl)O1
Tpsa:
18.46
Logp:
3.658
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1