CS-0457467
4-(2-Bromophenoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 86607-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457467-1g | In Stock | ₹ 77,260.68 |
| 5g | CS-0457467-5g | In Stock | ₹ 1,38,863.88 |
CS-0457467 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,260.68
GST (18%): ₹ 13,906.922
Total Price: ₹ 91,167.602
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉BrO₂
Molecular Weight
277.11
Synonyms
Benzaldehyde,4-(2-bromophenoxy)
SMILES
O=CC1=CC=C(OC2=CC=CC=C2Br)C=C1
Tpsa
26.3
Logp
4.0539
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86607-73-0 | Benzaldehyde, 4-(2-bromophenoxy)- | A2B Chem | ₹ 43,207.80 - ₹ 74,693.88 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrO₂
Molecular Weight: 277.11
Synonyms: Benzaldehyde,4-(2-bromophenoxy)
SMILES: O=CC1=CC=C(OC2=CC=CC=C2Br)C=C1
Tpsa: 26.3
Logp: 4.0539
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrO₂
Molecular Weight:
277.11
Synonyms:
Benzaldehyde,4-(2-bromophenoxy)
SMILES:
O=CC1=CC=C(OC2=CC=CC=C2Br)C=C1
Tpsa:
26.3
Logp:
4.0539
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇NO₆
Molecular Weight: 401.45
Synonyms: L-2-(BOC-AMINO)-3-(2',6'-DIMETHOXYBIPHENYL-4-YL)PROPANOIC ACID
SMILES: COC1=CC=CC(OC)=C1C1=CC=C(C[C@H](NC(=O)OC(C)(C)C)C(=O)O)C=C1
Tpsa: 94.09
Logp: 3.8912
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇NO₆
Molecular Weight:
401.45
Synonyms:
L-2-(BOC-AMINO)-3-(2',6'-DIMETHOXYBIPHENYL-4-YL)PROPANOIC ACID
SMILES:
COC1=CC=CC(OC)=C1C1=CC=C(C[C@H](NC(=O)OC(C)(C)C)C(=O)O)C=C1
Tpsa:
94.09
Logp:
3.8912
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₂O₃
Molecular Weight: 328.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCC1=CC=C(OC2=CC=C(N)C=C2)C=C1
Tpsa: 73.58
Logp: 4.1283
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O₃
Molecular Weight:
328.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCC1=CC=C(OC2=CC=C(N)C=C2)C=C1
Tpsa:
73.58
Logp:
4.1283
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: None
SMILES: O=C(OCC1=CN=CN1C)C2=CC=C(Cl)C=C2
Tpsa: 44.12
Logp: 2.4305
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
None
SMILES:
O=C(OCC1=CN=CN1C)C2=CC=C(Cl)C=C2
Tpsa:
44.12
Logp:
2.4305
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3