CS-0222500
3-Methoxy-4-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]benzaldehyde
Manufacturer: ChemScene
CAS Number: 760183-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0222500-500mg | In Stock | ₹ 9,256.00 |
| 1g | CS-0222500-1g | In Stock | ₹ 11,837.00 |
| 5g | CS-0222500-5g | In Stock | ₹ 48,505.00 |
| 10g | CS-0222500-10g | In Stock | ₹ 89,979.00 |
CS-0222500 - 500mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
3-Methoxy-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]benzaldehyde
SMILES
COC1=C(C=CC(=C1)C=O)OCC(=O)N2CCCC2
Tpsa
55.84
Logp
1.5089
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-methoxy-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]benzaldehyde | Aaron Chemicals LLC | ₹ 4,984.00 - ₹ 13,795.00 | |
 | 760183-53-7 | 3-Methoxy-4-(2-oxo-2-pyrrolidin-1-ylethoxy)benzaldehyde | A2B Chem | ₹ 8,366.00 - ₹ 19,224.00 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: 3-Methoxy-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]benzaldehyde
SMILES: COC1=C(C=CC(=C1)C=O)OCC(=O)N2CCCC2
Tpsa: 55.84
Logp: 1.5089
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
3-Methoxy-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]benzaldehyde
SMILES:
COC1=C(C=CC(=C1)C=O)OCC(=O)N2CCCC2
Tpsa:
55.84
Logp:
1.5089
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: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: None
SMILES: O=C(O)C1=CC=C(N(C)C)C=C1F
Tpsa: 40.54
Logp: 1.5899
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:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N(C)C)C=C1F
Tpsa:
40.54
Logp:
1.5899
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: C₁₂H₁₀Cl₂N₂OS
Molecular Weight: 301.19
Synonyms: 2-chloro-N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]acetamide
SMILES: ClCC(NC=1SC(=CN1)CC2=CC=CC=C2Cl)=O
Tpsa: 41.99
Logp: 3.5646
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀Cl₂N₂OS
Molecular Weight:
301.19
Synonyms:
2-chloro-N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]acetamide
SMILES:
ClCC(NC=1SC(=CN1)CC2=CC=CC=C2Cl)=O
Tpsa:
41.99
Logp:
3.5646
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2-(4-oxooctahydrobenzofuran-2-yl)acetonitrile
SMILES: N#CCC(CC12)OC2CCCC1=O
Tpsa: 50.09
Logp: 1.42678
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2-(4-oxooctahydrobenzofuran-2-yl)acetonitrile
SMILES:
N#CCC(CC12)OC2CCCC1=O
Tpsa:
50.09
Logp:
1.42678
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1