CS-0359690
3,5-Diiodo-4-((3-methylbenzyl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 351066-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359690-5g | In Stock | ₹ 85,816.68 |
CS-0359690 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂I₂O₂
Molecular Weight
478.06
Synonyms
None
SMILES
O=CC1=CC(I)=C(OCC2=CC=CC(C)=C2)C(I)=C1
Tpsa
26.3
Logp
4.59572
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-diiodo-4-[(3-methylbenzyl)oxy]benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 351066-38-1 | 3,5-diiodo-4-[(3-methylbenzyl)oxy]benzaldehyde | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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-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: C₁₅H₁₂I₂O₂
Molecular Weight: 478.06
Synonyms: None
SMILES: O=CC1=CC(I)=C(OCC2=CC=CC(C)=C2)C(I)=C1
Tpsa: 26.3
Logp: 4.59572
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:
C₁₅H₁₂I₂O₂
Molecular Weight:
478.06
Synonyms:
None
SMILES:
O=CC1=CC(I)=C(OCC2=CC=CC(C)=C2)C(I)=C1
Tpsa:
26.3
Logp:
4.59572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄F₃NO
Molecular Weight: 293.28
Synonyms: None
SMILES: CC1=CC(C)=CC(C(NC2=CC=CC(C(F)(F)F)=C2)=O)=C1
Tpsa: 29.1
Logp: 4.57454
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄F₃NO
Molecular Weight:
293.28
Synonyms:
None
SMILES:
CC1=CC(C)=CC(C(NC2=CC=CC(C(F)(F)F)=C2)=O)=C1
Tpsa:
29.1
Logp:
4.57454
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₄O₆
Molecular Weight: 332.70
Synonyms: None
SMILES: O=C(O)C1=CC([N+]([O-])=O)=C(N2CCNCC2)C([N+]([O-])=O)=C1.[H]Cl
Tpsa: 138.85
Logp: 1.0326
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₄O₆
Molecular Weight:
332.70
Synonyms:
None
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(N2CCNCC2)C([N+]([O-])=O)=C1.[H]Cl
Tpsa:
138.85
Logp:
1.0326
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD00043367
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₆O₇
Molecular Weight: 422.60
Synonyms: None
SMILES: CCCCCCCCCCOCCOCCOCCOCCOCCOCCO
Tpsa: 75.61
Logp: 3.219
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 26
Purity:
98+%
MDL No:
MFCD00043367
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₆O₇
Molecular Weight:
422.60
Synonyms:
None
SMILES:
CCCCCCCCCCOCCOCCOCCOCCOCCOCCO
Tpsa:
75.61
Logp:
3.219
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
26