CS-0118344
4-(Allyloxy)-3,5-diiodobenzaldehyde
Manufacturer: ChemScene
CAS Number: 666212-00-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈I₂O₂
Molecular Weight
413.98
Synonyms
None
SMILES
O=CC1=CC(I)=C(OCC=C)C(I)=C1
Tpsa
26.3
Logp
3.2731
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 666212-00-6 | 3,5-diiodo-4-prop-2-enoxybenzaldehyde | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈I₂O₂
Molecular Weight: 413.98
Synonyms: None
SMILES: O=CC1=CC(I)=C(OCC=C)C(I)=C1
Tpsa: 26.3
Logp: 3.2731
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:
C₁₀H₈I₂O₂
Molecular Weight:
413.98
Synonyms:
None
SMILES:
O=CC1=CC(I)=C(OCC=C)C(I)=C1
Tpsa:
26.3
Logp:
3.2731
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: C₁₄H₁₆N₂O₃S
Molecular Weight: 292.35
Synonyms: None
SMILES: O=C(OC)CN(C(N1C2=CC=C(CC)C=C2)=S)CC1=O
Tpsa: 49.85
Logp: 1.3555
H Acceptors: 4
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:
C₁₄H₁₆N₂O₃S
Molecular Weight:
292.35
Synonyms:
None
SMILES:
O=C(OC)CN(C(N1C2=CC=C(CC)C=C2)=S)CC1=O
Tpsa:
49.85
Logp:
1.3555
H Acceptors:
4
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: C₁₂H₁₁ClN₂O₃S
Molecular Weight: 298.75
Synonyms: None
SMILES: O=C(OC)CN(C(N1C2=CC=C(Cl)C=C2)=S)CC1=O
Tpsa: 49.85
Logp: 1.4465
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:
C₁₂H₁₁ClN₂O₃S
Molecular Weight:
298.75
Synonyms:
None
SMILES:
O=C(OC)CN(C(N1C2=CC=C(Cl)C=C2)=S)CC1=O
Tpsa:
49.85
Logp:
1.4465
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: C₁₄H₁₆N₂O₄S
Molecular Weight: 308.35
Synonyms: None
SMILES: O=C(OC)CN(C(N1C2=CC=C(OCC)C=C2)=S)CC1=O
Tpsa: 59.08
Logp: 1.1918
H Acceptors: 5
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:
C₁₄H₁₆N₂O₄S
Molecular Weight:
308.35
Synonyms:
None
SMILES:
O=C(OC)CN(C(N1C2=CC=C(OCC)C=C2)=S)CC1=O
Tpsa:
59.08
Logp:
1.1918
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5