CS-0302377
4,4'-(Ethane-1,2-diylbis(oxy))bis(3-methoxybenzaldehyde)
Manufacturer: ChemScene
CAS Number: 5784-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0302377-1g | In Stock | ₹ 75,027.00 |
CS-0302377 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,027.00
GST (18%): ₹ 13,504.86
Total Price: ₹ 88,531.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈O₆
Molecular Weight
330.33
Synonyms
4,4-[ethane-1,2-diylbis(oxy)]bis(3-methoxybenzaldehyde)
SMILES
COC1=C(C=CC(=C1)C=O)OCCOC2=C(C=C(C=C2)C=O)OC
Tpsa
71.06
Logp
2.7866
H Acceptors
6
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5784-66-7 | 4,4'-[ethane-1,2-diylbis(oxy)]bis(3-methoxybenzaldehyde) | A2B Chem | ₹ 21,894.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₈H₁₈O₆
Molecular Weight: 330.33
Synonyms: 4,4-[ethane-1,2-diylbis(oxy)]bis(3-methoxybenzaldehyde)
SMILES: COC1=C(C=CC(=C1)C=O)OCCOC2=C(C=C(C=C2)C=O)OC
Tpsa: 71.06
Logp: 2.7866
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₆
Molecular Weight:
330.33
Synonyms:
4,4-[ethane-1,2-diylbis(oxy)]bis(3-methoxybenzaldehyde)
SMILES:
COC1=C(C=CC(=C1)C=O)OCCOC2=C(C=C(C=C2)C=O)OC
Tpsa:
71.06
Logp:
2.7866
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: 4-(2-Aminothiazol-4-yl)-2-methoxyphenol
SMILES: COC1=C(C=CC(=C1)C2=CSC(=N)N2)O
Tpsa: 69.1
Logp: 1.93687
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
4-(2-Aminothiazol-4-yl)-2-methoxyphenol
SMILES:
COC1=C(C=CC(=C1)C2=CSC(=N)N2)O
Tpsa:
69.1
Logp:
1.93687
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: 4-(1H-Benzoimidazol-2-yl)-2-methoxy-phenol
SMILES: COC1=C(C=CC(=C1)C2=NC3=C(C=CC=C3)N2)O
Tpsa: 58.14
Logp: 2.9441
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
4-(1H-Benzoimidazol-2-yl)-2-methoxy-phenol
SMILES:
COC1=C(C=CC(=C1)C2=NC3=C(C=CC=C3)N2)O
Tpsa:
58.14
Logp:
2.9441
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: (4S)-2-(4-hydroxy-3-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES: COC1=C(C=CC(=C1)C2N[C@H](CS2)C(=O)O)O
Tpsa: 78.79
Logp: 1.189
H Acceptors: 5
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:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
(4S)-2-(4-hydroxy-3-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES:
COC1=C(C=CC(=C1)C2N[C@H](CS2)C(=O)O)O
Tpsa:
78.79
Logp:
1.189
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3