CS-0210933
3-(Benzyloxy)-4-bromobenzaldehyde
Manufacturer: ChemScene
CAS Number: 736992-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210933-1g | In Stock | ₹ 10,947.00 |
| 5g | CS-0210933-5g | In Stock | ₹ 42,987.00 |
CS-0210933 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
98%
MDL No
MFCD09038131
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁BrO₂
Molecular Weight
291.14
Synonyms
4-Bromo-3-phenylmethoxybenzaldehyde
SMILES
C1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)Br
Tpsa
26.3
Logp
3.8406
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(Benzyloxy)-4-bromobenzaldehyde | 736992-48-6 | 1G | Purity: 98% | eMolecules | ₹ 15,720.96 |
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: MFCD09038131
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO₂
Molecular Weight: 291.14
Synonyms: 4-Bromo-3-phenylmethoxybenzaldehyde
SMILES: C1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)Br
Tpsa: 26.3
Logp: 3.8406
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09038131
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO₂
Molecular Weight:
291.14
Synonyms:
4-Bromo-3-phenylmethoxybenzaldehyde
SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)Br
Tpsa:
26.3
Logp:
3.8406
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD12912213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: Methyl 1H,8aH-imidazo[1,2-a]pyridine-2-carboxylate
SMILES: COC(=O)C1=CN2C=CC=CC2=N1
Tpsa: 43.6
Logp: 1.1209
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD12912213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
Methyl 1H,8aH-imidazo[1,2-a]pyridine-2-carboxylate
SMILES:
COC(=O)C1=CN2C=CC=CC2=N1
Tpsa:
43.6
Logp:
1.1209
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD21100075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 4-bromo-1-cyclobutyl-1H-pyrazole
SMILES: BrC1=CN(C2CCC2)N=C1
Tpsa: 17.82
Logp: 2.3706
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD21100075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
4-bromo-1-cyclobutyl-1H-pyrazole
SMILES:
BrC1=CN(C2CCC2)N=C1
Tpsa:
17.82
Logp:
2.3706
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: 5-Oxazolecarboxylic acid, 4,5-dihydro-2,4-diphenyl-, (4S,5R)-
SMILES: C1=CC=C(C=C1)[C@H]2[C@H](C(=O)O)OC(=N2)C3=CC=CC=C3
Tpsa: 58.89
Logp: 2.6579
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
5-Oxazolecarboxylic acid, 4,5-dihydro-2,4-diphenyl-, (4S,5R)-
SMILES:
C1=CC=C(C=C1)[C@H]2[C@H](C(=O)O)OC(=N2)C3=CC=CC=C3
Tpsa:
58.89
Logp:
2.6579
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3