CS-0117519
3-Iodo-5-methoxy-4-[(4-methylbenzyl)oxy]benzaldehyde
Manufacturer: ChemScene
CAS Number: 351066-30-3
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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
C₁₆H₁₅IO₃
Molecular Weight
382.19
Synonyms
None
SMILES
O=CC1=CC(OC)=C(OCC2=CC=C(C)C=C2)C(I)=C1
Tpsa
35.53
Logp
3.99972
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351066-30-3 | 3-iodo-5-methoxy-4-[(4-methylbenzyl)oxy]benzaldehyde | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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: C₁₆H₁₅IO₃
Molecular Weight: 382.19
Synonyms: None
SMILES: O=CC1=CC(OC)=C(OCC2=CC=C(C)C=C2)C(I)=C1
Tpsa: 35.53
Logp: 3.99972
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:
C₁₆H₁₅IO₃
Molecular Weight:
382.19
Synonyms:
None
SMILES:
O=CC1=CC(OC)=C(OCC2=CC=C(C)C=C2)C(I)=C1
Tpsa:
35.53
Logp:
3.99972
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: C₁₈H₁₇BrO₃
Molecular Weight: 361.23
Synonyms: 4-[(4-Bromobenzyl)oxy]-3-methoxy-5-(prop-2-en-1-yl)benzaldehyde
SMILES: O=CC1=CC(OC)=C(OCC2=CC=C(Br)C=C2)C(CC=C)=C1
Tpsa: 35.53
Logp: 4.5777
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₇BrO₃
Molecular Weight:
361.23
Synonyms:
4-[(4-Bromobenzyl)oxy]-3-methoxy-5-(prop-2-en-1-yl)benzaldehyde
SMILES:
O=CC1=CC(OC)=C(OCC2=CC=C(Br)C=C2)C(CC=C)=C1
Tpsa:
35.53
Logp:
4.5777
H Acceptors:
3
H Donors:
0
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: C₁₄H₉Cl₂IO₂
Molecular Weight: 407.03
Synonyms: None
SMILES: O=CC1=CC=C(OCC2=CC=C(Cl)C(Cl)=C2)C(I)=C1
Tpsa: 26.3
Logp: 4.9895
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:
C₁₄H₉Cl₂IO₂
Molecular Weight:
407.03
Synonyms:
None
SMILES:
O=CC1=CC=C(OCC2=CC=C(Cl)C(Cl)=C2)C(I)=C1
Tpsa:
26.3
Logp:
4.9895
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: C₁₅H₁₀Cl₂O₄
Molecular Weight: 325.14
Synonyms: None
SMILES: O=C(O)C1=CC=C(COC2=C(Cl)C=C(C=O)C=C2Cl)C=C1
Tpsa: 63.6
Logp: 4.0831
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₀Cl₂O₄
Molecular Weight:
325.14
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(COC2=C(Cl)C=C(C=O)C=C2Cl)C=C1
Tpsa:
63.6
Logp:
4.0831
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5