CS-0041725
(4-Bromo-2-chlorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1046861-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041725-1g | In Stock | ₹ 5,219.16 |
| 5g | CS-0041725-5g | In Stock | ₹ 23,186.76 |
| 10g | CS-0041725-10g | In Stock | ₹ 38,673.12 |
| 25g | CS-0041725-25g | In Stock | ₹ 65,624.52 |
CS-0041725 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BBrClO₂
Molecular Weight
235.27
Synonyms
4-Bromo-2-chlorophenylboronic acid(contains varying amounts of Anhydride)
SMILES
ClC1=CC(Br)=CC=C1B(O)O
Tpsa
40.46
Logp
0.7823
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4-Bromo-2-chlorophenyl)boronic acid | 1046861-20-4 | MFCD13195646 | 1g | eMolecules | ₹ 13,224.15 | |
 | 4-BROMO-2-CHLOROPHENYLBORONIC ACID | Aaron Chemicals LLC | ₹ 684.48 - ₹ 64,426.68 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BBrClO₂
Molecular Weight: 235.27
Synonyms: 4-Bromo-2-chlorophenylboronic acid(contains varying amounts of Anhydride)
SMILES: ClC1=CC(Br)=CC=C1B(O)O
Tpsa: 40.46
Logp: 0.7823
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BBrClO₂
Molecular Weight:
235.27
Synonyms:
4-Bromo-2-chlorophenylboronic acid(contains varying amounts of Anhydride)
SMILES:
ClC1=CC(Br)=CC=C1B(O)O
Tpsa:
40.46
Logp:
0.7823
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07781263
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₂NO₂
Molecular Weight: 235.27
Synonyms: Tert-butyl4,4-difluorocyclohexylcarbaMate
SMILES: CC(C)(C)OC(=O)NC1CCC(F)(F)CC1
Tpsa: 38.33
Logp: 3.089
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07781263
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₂NO₂
Molecular Weight:
235.27
Synonyms:
Tert-butyl4,4-difluorocyclohexylcarbaMate
SMILES:
CC(C)(C)OC(=O)NC1CCC(F)(F)CC1
Tpsa:
38.33
Logp:
3.089
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD26397315
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 2-Methoxy-6-oxo-5,6,7,8-tetrahydro-quinoline-5-carboxylic acid methyl ester
SMILES: O=C(C1C2=C(N=C(OC)C=C2)CCC1=O)OC
Tpsa: 65.49
Logp: 0.8621
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26397315
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
2-Methoxy-6-oxo-5,6,7,8-tetrahydro-quinoline-5-carboxylic acid methyl ester
SMILES:
O=C(C1C2=C(N=C(OC)C=C2)CCC1=O)OC
Tpsa:
65.49
Logp:
0.8621
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₃
Molecular Weight: 235.21
Synonyms: Ethyl 8-fluoro-4-hydroxyquinoline-3-carboxylate
SMILES: O=C(C1=CNC2=C(C=CC=C2F)C1=O)OCC
Tpsa: 59.16
Logp: 1.8439
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₃
Molecular Weight:
235.21
Synonyms:
Ethyl 8-fluoro-4-hydroxyquinoline-3-carboxylate
SMILES:
O=C(C1=CNC2=C(C=CC=C2F)C1=O)OCC
Tpsa:
59.16
Logp:
1.8439
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2