CS-0332478
3-Iodo-4-((4-iodobenzyl)oxy)-5-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 384859-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332478-5g | In Stock | ₹ 85,902.24 |
CS-0332478 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂I₂O₃
Molecular Weight
494.06
Synonyms
3-iodo-4-[(4-iodobenzyl)oxy]-5-methoxybenzaldehyde
SMILES
COC1=CC(=CC(=C1OCC2=CC=C(C=C2)I)I)C=O
Tpsa
35.53
Logp
4.2959
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 384859-44-3 | 3-iodo-4-[(4-iodobenzyl)oxy]-5-methoxybenzaldehyde | A2B Chem | ₹ 19,251.00 - ₹ 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
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: C₁₅H₁₂I₂O₃
Molecular Weight: 494.06
Synonyms: 3-iodo-4-[(4-iodobenzyl)oxy]-5-methoxybenzaldehyde
SMILES: COC1=CC(=CC(=C1OCC2=CC=C(C=C2)I)I)C=O
Tpsa: 35.53
Logp: 4.2959
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:
C₁₅H₁₂I₂O₃
Molecular Weight:
494.06
Synonyms:
3-iodo-4-[(4-iodobenzyl)oxy]-5-methoxybenzaldehyde
SMILES:
COC1=CC(=CC(=C1OCC2=CC=C(C=C2)I)I)C=O
Tpsa:
35.53
Logp:
4.2959
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃OS
Molecular Weight: 245.30
Synonyms: 5-[(Thiophen-2-ylmethyl)-amino]-1,3-dihydro-benzoimidazol-2-one
SMILES: C1=CSC(=C1)CNC2=CC3=C(C=C2)N=C(N3)O
Tpsa: 60.94
Logp: 2.9421
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃OS
Molecular Weight:
245.30
Synonyms:
5-[(Thiophen-2-ylmethyl)-amino]-1,3-dihydro-benzoimidazol-2-one
SMILES:
C1=CSC(=C1)CNC2=CC3=C(C=C2)N=C(N3)O
Tpsa:
60.94
Logp:
2.9421
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇N₃O₄S
Molecular Weight: 289.27
Synonyms: 2-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-dioxoisoindole-5-carboxylic acid
SMILES: CC1=NN=C(N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O)S1
Tpsa: 100.46
Logp: 1.34532
H Acceptors: 6
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:
C₁₂H₇N₃O₄S
Molecular Weight:
289.27
Synonyms:
2-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-dioxoisoindole-5-carboxylic acid
SMILES:
CC1=NN=C(N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O)S1
Tpsa:
100.46
Logp:
1.34532
H Acceptors:
6
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: C₁₉H₁₅N₃O
Molecular Weight: 301.34
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3
Tpsa: 71.93
Logp: 3.87808
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅N₃O
Molecular Weight:
301.34
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3
Tpsa:
71.93
Logp:
3.87808
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3