CS-0366208
4-(2-(1,3-Dioxoisoindolin-2-yl)ethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 69383-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0366208-250mg | In Stock | ₹ 78,458.52 |
CS-0366208 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃NO₄
Molecular Weight
295.29
Synonyms
4-[2-(1,3-dioxoisoindol-2-yl)ethoxy]benzaldehyde
SMILES
C1=CC=C2C(=C1)C(=O)N(CCOC3=CC=C(C=C3)C=O)C2=O
Tpsa
63.68
Logp
2.1741
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69383-93-3 | 4-(2-(1,3-Dioxoisoindolin-2-yl)ethoxy)benzaldehyde | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: 4-[2-(1,3-dioxoisoindol-2-yl)ethoxy]benzaldehyde
SMILES: C1=CC=C2C(=C1)C(=O)N(CCOC3=CC=C(C=C3)C=O)C2=O
Tpsa: 63.68
Logp: 2.1741
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
4-[2-(1,3-dioxoisoindol-2-yl)ethoxy]benzaldehyde
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCOC3=CC=C(C=C3)C=O)C2=O
Tpsa:
63.68
Logp:
2.1741
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃
Molecular Weight: 221.26
Synonyms: Pyridine, 4-[2-(1H-iMidazol-2-yl)phenyl]-
SMILES: C1=CC=C(C(=C1)C2=CC=NC=C2)C3=NC=CN3
Tpsa: 41.57
Logp: 3.1387
H Acceptors: 2
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:
C₁₄H₁₁N₃
Molecular Weight:
221.26
Synonyms:
Pyridine, 4-[2-(1H-iMidazol-2-yl)phenyl]-
SMILES:
C1=CC=C(C(=C1)C2=CC=NC=C2)C3=NC=CN3
Tpsa:
41.57
Logp:
3.1387
H Acceptors:
2
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: C₁₅H₂₄N₂O
Molecular Weight: 248.36
Synonyms: 4-[2-(1-ETHYL-PIPERIDIN-2-YL)-ETHOXY]-PHENYLAMINE
SMILES: CCN1CCCCC1CCOC2=CC=C(C=C2)N
Tpsa: 38.49
Logp: 2.9121
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₄N₂O
Molecular Weight:
248.36
Synonyms:
4-[2-(1-ETHYL-PIPERIDIN-2-YL)-ETHOXY]-PHENYLAMINE
SMILES:
CCN1CCCCC1CCOC2=CC=C(C=C2)N
Tpsa:
38.49
Logp:
2.9121
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: C₁₆H₁₅BrN₂O₅
Molecular Weight: 395.20
Synonyms: Butanedioic acid, mono[2-[2-[(1-bromo-2-naphthalenyl)oxy]acetyl]hydrazide]
SMILES: O=C(O)CCC(NNC(COC=1C=CC2=C(C1Br)C=CC=C2)=O)=O
Tpsa: 104.73
Logp: 1.9933
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅BrN₂O₅
Molecular Weight:
395.20
Synonyms:
Butanedioic acid, mono[2-[2-[(1-bromo-2-naphthalenyl)oxy]acetyl]hydrazide]
SMILES:
O=C(O)CCC(NNC(COC=1C=CC2=C(C1Br)C=CC=C2)=O)=O
Tpsa:
104.73
Logp:
1.9933
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6