CS-0189492
6-Bromo-3-chloro-2,4-difluorophenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2121515-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0189492-5g | In Stock | ₹ 68,704.68 |
CS-0189492 - 5g
In Stock
Quantity
1
Base Price: ₹ 68,704.68
GST (18%): ₹ 12,366.842
Total Price: ₹ 81,071.522
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BBrClF₂O₂
Molecular Weight
353.40
Synonyms
2-(6-Bromo-3-chloro-2,4-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=C(C=C(C(=C2F)Cl)F)Br)O1
Tpsa
18.46
Logp
3.6799
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 2-(6-bromo-3-chloro-2,4-difluorophenyl)-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2121515-01-1 | 1,3,2-Dioxaborolane, 2-(6-bromo-3-chloro-2,4-difluorophenyl)-4,4,5,5-tetramethyl- | A2B Chem | ₹ 8,384.88 - ₹ 10,438.32 |
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: C₁₂H₁₃BBrClF₂O₂
Molecular Weight: 353.40
Synonyms: 2-(6-Bromo-3-chloro-2,4-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(C=C(C(=C2F)Cl)F)Br)O1
Tpsa: 18.46
Logp: 3.6799
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:
C₁₂H₁₃BBrClF₂O₂
Molecular Weight:
353.40
Synonyms:
2-(6-Bromo-3-chloro-2,4-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=C(C(=C2F)Cl)F)Br)O1
Tpsa:
18.46
Logp:
3.6799
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: C₆H₆BBrO₃
Molecular Weight: 216.83
Synonyms: (4-Bromo-3-hydroxyphenyl)boronic acid
SMILES: C1=CC(=C(C=C1B(O)O)O)Br
Tpsa: 60.69
Logp: -0.1655
H Acceptors: 3
H Donors: 3
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:
C₆H₆BBrO₃
Molecular Weight:
216.83
Synonyms:
(4-Bromo-3-hydroxyphenyl)boronic acid
SMILES:
C1=CC(=C(C=C1B(O)O)O)Br
Tpsa:
60.69
Logp:
-0.1655
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₇BBrClO₃
Molecular Weight: 347.44
Synonyms: 2-(2-Bromo-6-chloro-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(C(=CC=C2Cl)OC)Br)O1
Tpsa: 27.69
Logp: 3.4103
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:
C₁₃H₁₇BBrClO₃
Molecular Weight:
347.44
Synonyms:
2-(2-Bromo-6-chloro-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(C(=CC=C2Cl)OC)Br)O1
Tpsa:
27.69
Logp:
3.4103
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:
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