CS-0189479
5-Bromo-4-chloro-2,3-difluorophenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2121514-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189479-1g | In Stock | ₹ 64,614.00 |
CS-0189479 - 1g
In Stock
Quantity
1
Base Price: ₹ 64,614.00
GST (18%): ₹ 11,630.52
Total Price: ₹ 76,244.52
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-(5-Bromo-4-chloro-2,3-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=C(C(=C(C(=C2)Br)Cl)F)F)O1
Tpsa
18.46
Logp
3.6799
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2121514-60-9 | 5-Bromo-4-chloro-2,3-difluorophenylboronic acid pinacol ester | A2B Chem | ₹ 22,962.00 - ₹ 42,898.00 |
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
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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-(5-Bromo-4-chloro-2,3-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(C(=C(C(=C2)Br)Cl)F)F)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-(5-Bromo-4-chloro-2,3-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(C(=C(C(=C2)Br)Cl)F)F)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: C₆H₃BBrClF₂O₂
Molecular Weight: 271.25
Synonyms: (5-Bromo-4-chloro-2,3-difluorophenyl)boronic acid
SMILES: C1=C(C(=C(C(=C1B(O)O)F)F)Cl)Br
Tpsa: 40.46
Logp: 1.0605
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:
C₆H₃BBrClF₂O₂
Molecular Weight:
271.25
Synonyms:
(5-Bromo-4-chloro-2,3-difluorophenyl)boronic acid
SMILES:
C1=C(C(=C(C(=C1B(O)O)F)F)Cl)Br
Tpsa:
40.46
Logp:
1.0605
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₄BClF₂O₂
Molecular Weight: 274.50
Synonyms: 2-(2-Chloro-3,4-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C(=C2Cl)F)F)O1
Tpsa: 18.46
Logp: 2.9174
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:
C₁₂H₁₄BClF₂O₂
Molecular Weight:
274.50
Synonyms:
2-(2-Chloro-3,4-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(=C2Cl)F)F)O1
Tpsa:
18.46
Logp:
2.9174
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: C₁₃H₁₄BBrF₂O₃
Molecular Weight: 346.96
Synonyms: 4-Bromo-2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES: O=CC1=C(F)C=C(Br)C(B2OC(C)(C)C(O2)(C)C)=C1F
Tpsa: 35.53
Logp: 2.839
H Acceptors: 3
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:
C₁₃H₁₄BBrF₂O₃
Molecular Weight:
346.96
Synonyms:
4-Bromo-2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES:
O=CC1=C(F)C=C(Br)C(B2OC(C)(C)C(O2)(C)C)=C1F
Tpsa:
35.53
Logp:
2.839
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2