CS-0118277
3-Bromo-5-methoxy-4-[(4-methylbenzyl)oxy]benzaldehyde
Manufacturer: ChemScene
CAS Number: 351066-31-4
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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
C₁₆H₁₅BrO₃
Molecular Weight
335.19
Synonyms
None
SMILES
O=CC1=CC(OC)=C(OCC2=CC=C(C)C=C2)C(Br)=C1
Tpsa
35.53
Logp
4.15762
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351066-31-4 | 3-bromo-5-methoxy-4-[(4-methylbenzyl)oxy]benzaldehyde | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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: C₁₆H₁₅BrO₃
Molecular Weight: 335.19
Synonyms: None
SMILES: O=CC1=CC(OC)=C(OCC2=CC=C(C)C=C2)C(Br)=C1
Tpsa: 35.53
Logp: 4.15762
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₅BrO₃
Molecular Weight:
335.19
Synonyms:
None
SMILES:
O=CC1=CC(OC)=C(OCC2=CC=C(C)C=C2)C(Br)=C1
Tpsa:
35.53
Logp:
4.15762
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: OTAVA-BB BB7018801959
SMILES: O=CC1=CC=C(OCC2=CC=C(C)C=C2)C(OC)=C1
Tpsa: 35.53
Logp: 3.39512
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
OTAVA-BB BB7018801959
SMILES:
O=CC1=CC=C(OCC2=CC=C(C)C=C2)C(OC)=C1
Tpsa:
35.53
Logp:
3.39512
H Acceptors:
3
H Donors:
0
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: C₁₄H₉Cl₂FO₂
Molecular Weight: 299.12
Synonyms: None
SMILES: O=CC1=CC(Cl)=C(OCC2=CC=CC(F)=C2)C(Cl)=C1
Tpsa: 26.3
Logp: 4.524
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Cl₂FO₂
Molecular Weight:
299.12
Synonyms:
None
SMILES:
O=CC1=CC(Cl)=C(OCC2=CC=CC(F)=C2)C(Cl)=C1
Tpsa:
26.3
Logp:
4.524
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00056459
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅NO₅
Molecular Weight: 359.42
Synonyms: None
SMILES: OC1=CC=C(C/2=C1)[C@@]3([H])CC[C@@]([C@@H](O)CC4)(C)[C@]4([H])[C@]3([H])CC2=N/OCC(O)=O
Tpsa: 99.35
Logp: 2.872
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00056459
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅NO₅
Molecular Weight:
359.42
Synonyms:
None
SMILES:
OC1=CC=C(C/2=C1)[C@@]3([H])CC[C@@]([C@@H](O)CC4)(C)[C@]4([H])[C@]3([H])CC2=N/OCC(O)=O
Tpsa:
99.35
Logp:
2.872
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3