CS-0041367
(3-Bromo-5-isopropoxyphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 871125-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041367-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-0041367-5g | In Stock | ₹ 4,895.00 |
| 25g | CS-0041367-25g | In Stock | ₹ 24,386.00 |
CS-0041367 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
97%
MDL No
MFCD07784398
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BBrO₃
Molecular Weight
258.90
Synonyms
3-Bromo-5-isopropoxyphenylboronic acid
SMILES
CC(OC1=CC(Br)=CC(B(O)O)=C1)C
Tpsa
49.69
Logp
0.9161
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Bromo-5-isopropoxyphenylboronic acid | Aaron Chemicals LLC | ₹ 623.00 |
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: 97%
MDL No: MFCD07784398
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BBrO₃
Molecular Weight: 258.90
Synonyms: 3-Bromo-5-isopropoxyphenylboronic acid
SMILES: CC(OC1=CC(Br)=CC(B(O)O)=C1)C
Tpsa: 49.69
Logp: 0.9161
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07784398
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BBrO₃
Molecular Weight:
258.90
Synonyms:
3-Bromo-5-isopropoxyphenylboronic acid
SMILES:
CC(OC1=CC(Br)=CC(B(O)O)=C1)C
Tpsa:
49.69
Logp:
0.9161
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrClN
Molecular Weight: 258.54
Synonyms: None
SMILES: NC1=CC=C2C=C(Br)C=CC2=C1.[H]Cl
Tpsa: 26.02
Logp: 3.6063
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrClN
Molecular Weight:
258.54
Synonyms:
None
SMILES:
NC1=CC=C2C=C(Br)C=CC2=C1.[H]Cl
Tpsa:
26.02
Logp:
3.6063
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD13195350
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂O₂
Molecular Weight: 258.20
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylic acid, 5-(trifluoromethyl)-, ethyl ester
SMILES: O=C(C1=CN2C(C(F)(F)F)=CC=CC2=N1)OCC
Tpsa: 43.6
Logp: 2.5298
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13195350
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂O₂
Molecular Weight:
258.20
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 5-(trifluoromethyl)-, ethyl ester
SMILES:
O=C(C1=CN2C(C(F)(F)F)=CC=CC2=N1)OCC
Tpsa:
43.6
Logp:
2.5298
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12828492
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃N₂O₃
Molecular Weight: 258.15
Synonyms: 6-Nitro-4-trifluoromethyl-1H-quinolin-2-one
SMILES: [O-][N+](=O)C1=CC2=C(CC(=O)N=C2C=C1)C(F)(F)F
Tpsa: 72.57
Logp: 0.8577
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12828492
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₃N₂O₃
Molecular Weight:
258.15
Synonyms:
6-Nitro-4-trifluoromethyl-1H-quinolin-2-one
SMILES:
[O-][N+](=O)C1=CC2=C(CC(=O)N=C2C=C1)C(F)(F)F
Tpsa:
72.57
Logp:
0.8577
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1