CS-0446829
1-Ethyl-5-oxopyrrolidine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1447960-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0446829-500mg | In Stock | ₹ 95,912.76 |
| 1g | CS-0446829-1g | In Stock | ₹ 1,43,569.68 |
CS-0446829 - 500mg
In Stock
Quantity
1
Base Price: ₹ 95,912.76
GST (18%): ₹ 17,264.297
Total Price: ₹ 1,13,177.057
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₂
Molecular Weight
141.17
Synonyms
1-Ethyl-5-oxo-pyrrolidine-3-carbaldehyde
SMILES
CCN1CC(CC1=O)C=O
Tpsa
37.38
Logp
0.0537
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1447960-46-4 | 1-ethyl-5-oxopyrrolidine-3-carbaldehyde | A2B Chem | -- |
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
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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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: 1-Ethyl-5-oxo-pyrrolidine-3-carbaldehyde
SMILES: CCN1CC(CC1=O)C=O
Tpsa: 37.38
Logp: 0.0537
H Acceptors: 2
H Donors: 0
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
1-Ethyl-5-oxo-pyrrolidine-3-carbaldehyde
SMILES:
CCN1CC(CC1=O)C=O
Tpsa:
37.38
Logp:
0.0537
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: None
SMILES: C1=CC=C(C(=C1)CN2CCC(C2)C=O)Cl
Tpsa: 20.31
Logp: 2.3608
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CN2CCC(C2)C=O)Cl
Tpsa:
20.31
Logp:
2.3608
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₂
Molecular Weight: 231.22
Synonyms: 1-(4-Fluoro-benzyl)-2-oxo-1,2-dihydro-pyridine-3-carbaldehyde
SMILES: C1=CN(CC2=CC=C(C=C2)F)C(=O)C(=C1)C=O
Tpsa: 39.07
Logp: 1.8482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO₂
Molecular Weight:
231.22
Synonyms:
1-(4-Fluoro-benzyl)-2-oxo-1,2-dihydro-pyridine-3-carbaldehyde
SMILES:
C1=CN(CC2=CC=C(C=C2)F)C(=O)C(=C1)C=O
Tpsa:
39.07
Logp:
1.8482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O
Molecular Weight: 222.33
Synonyms: ({1-[(2,5-Dimethyl-3-furyl)methyl]piperidin-4-yl}methyl)amine
SMILES: CC1=CC(=C(C)O1)CN2CCC(CC2)CN
Tpsa: 42.4
Logp: 2.06714
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O
Molecular Weight:
222.33
Synonyms:
({1-[(2,5-Dimethyl-3-furyl)methyl]piperidin-4-yl}methyl)amine
SMILES:
CC1=CC(=C(C)O1)CN2CCC(CC2)CN
Tpsa:
42.4
Logp:
2.06714
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3