CS-0130106
(4-Bromo-2-methoxyphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 889849-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0130106-250mg | In Stock | ₹ 2,224.56 |
| 1g | CS-0130106-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0130106-5g | In Stock | ₹ 15,400.80 |
| 10g | CS-0130106-10g | In Stock | ₹ 30,716.04 |
CS-0130106 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
98%
MDL No
MFCD11856025
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BBrO₃
Molecular Weight
230.85
Synonyms
4-Bromo-2-methoxyphenylboronic acid
SMILES
OB(C1=CC=C(Br)C=C1OC)O
Tpsa
49.69
Logp
0.1375
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4-Bromo-2-methoxyphenyl)boronic acid | 889849-21-2 | MFCD11856025 | 1g | eMolecules | ₹ 6,779.77 | |
 | 4-Bromo-2-methoxyphenylboronic acid | Aaron Chemicals LLC | ₹ 1,967.88 - ₹ 64,768.92 | |
 | 889849-21-2 | 4-Bromo-2-methoxyphenylboronic acid | A2B Chem | ₹ 1,625.64 - ₹ 60,319.80 |
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: MFCD11856025
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BBrO₃
Molecular Weight: 230.85
Synonyms: 4-Bromo-2-methoxyphenylboronic acid
SMILES: OB(C1=CC=C(Br)C=C1OC)O
Tpsa: 49.69
Logp: 0.1375
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11856025
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BBrO₃
Molecular Weight:
230.85
Synonyms:
4-Bromo-2-methoxyphenylboronic acid
SMILES:
OB(C1=CC=C(Br)C=C1OC)O
Tpsa:
49.69
Logp:
0.1375
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07374778
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₄N
Molecular Weight: 227.59
Synonyms: 1-(3-CHLORO-5-FLUORO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE
SMILES: NC(C1=CC(Cl)=CC(F)=C1)C(F)(F)F
Tpsa: 26.02
Logp: 3.0412
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07374778
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₄N
Molecular Weight:
227.59
Synonyms:
1-(3-CHLORO-5-FLUORO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE
SMILES:
NC(C1=CC(Cl)=CC(F)=C1)C(F)(F)F
Tpsa:
26.02
Logp:
3.0412
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07374706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂F₃N
Molecular Weight: 244.04
Synonyms: 1-(3,5-Dichlorophenyl)-2,2,2-trifluoroethanamine
SMILES: NC(C1=CC(Cl)=CC(Cl)=C1)C(F)(F)F
Tpsa: 26.02
Logp: 3.5555
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07374706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂F₃N
Molecular Weight:
244.04
Synonyms:
1-(3,5-Dichlorophenyl)-2,2,2-trifluoroethanamine
SMILES:
NC(C1=CC(Cl)=CC(Cl)=C1)C(F)(F)F
Tpsa:
26.02
Logp:
3.5555
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12974845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO
Molecular Weight: 239.11
Synonyms: 6-bromo-1-benzosuberone
SMILES: O=C1CCCCC2=C(Br)C=CC=C21
Tpsa: 17.07
Logp: 3.3582
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12974845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO
Molecular Weight:
239.11
Synonyms:
6-bromo-1-benzosuberone
SMILES:
O=C1CCCCC2=C(Br)C=CC=C21
Tpsa:
17.07
Logp:
3.3582
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0