CS-W012731
(5-Bromo-2-ethoxyphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 352525-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W012731-5g | In Stock | ₹ 4,278.00 |
| 25g | CS-W012731-25g | In Stock | ₹ 13,689.60 |
CS-W012731 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD03427002
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BBrO₃
Molecular Weight
244.88
Synonyms
Boronic acid, (5-bromo-2-ethoxyphenyl)-
SMILES
CCOC1=CC=C(Br)C=C1B(O)O
Tpsa
49.69
Logp
0.5276
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-BROMO-2-ETHOXYPHENYLBORONIC ACID | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 18,737.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03427002
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BBrO₃
Molecular Weight: 244.88
Synonyms: Boronic acid, (5-bromo-2-ethoxyphenyl)-
SMILES: CCOC1=CC=C(Br)C=C1B(O)O
Tpsa: 49.69
Logp: 0.5276
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03427002
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BBrO₃
Molecular Weight:
244.88
Synonyms:
Boronic acid, (5-bromo-2-ethoxyphenyl)-
SMILES:
CCOC1=CC=C(Br)C=C1B(O)O
Tpsa:
49.69
Logp:
0.5276
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00270153
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂O₂
Molecular Weight: 244.72
Synonyms: N-Z-1,3-propanediamine hydrochloride
SMILES: O=C(NCCCN)OCC1=CC=CC=C1.Cl
Tpsa: 64.35
Logp: 1.6834
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00270153
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂O₂
Molecular Weight:
244.72
Synonyms:
N-Z-1,3-propanediamine hydrochloride
SMILES:
O=C(NCCCN)OCC1=CC=CC=C1.Cl
Tpsa:
64.35
Logp:
1.6834
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00014342
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈O₃
Molecular Weight: 244.37
Synonyms: None
SMILES: O=C(C(CCCCCCCCCCCC)O)O
Tpsa: 57.53
Logp: 3.7429
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00014342
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈O₃
Molecular Weight:
244.37
Synonyms:
None
SMILES:
O=C(C(CCCCCCCCCCCC)O)O
Tpsa:
57.53
Logp:
3.7429
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00075235
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₄Si
Molecular Weight: 244.36
Synonyms: 4-{[tert-butyl(dimethyl)silyl]oxy}dihydro-2H-pyran-2,6(3H)-dione
SMILES: CC(C)(C)[Si](C)(C)OC1CC(=O)OC(=O)C1
Tpsa: 52.6
Logp: 2.2404
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00075235
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₄Si
Molecular Weight:
244.36
Synonyms:
4-{[tert-butyl(dimethyl)silyl]oxy}dihydro-2H-pyran-2,6(3H)-dione
SMILES:
CC(C)(C)[Si](C)(C)OC1CC(=O)OC(=O)C1
Tpsa:
52.6
Logp:
2.2404
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2