CS-0562899
Ethyl 5-(2-((2,5-dihydro-1H-pyrrol-1-yl)methyl)phenyl)-5-oxopentanoate
Manufacturer: ChemScene
CAS Number: 898763-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562899-5g | In Stock | ₹ 2,55,738.84 |
CS-0562899 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,738.84
GST (18%): ₹ 46,032.991
Total Price: ₹ 3,01,771.831
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃NO₃
Molecular Weight
301.38
Synonyms
Ethyl 5-oxo-5-[2-(3-pyrrolinomethyl)phenyl]valerate
SMILES
CCOC(=O)CCCC(=O)C1=CC=CC=C1CN2CC=CC2
Tpsa
46.61
Logp
2.9745
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898763-98-9 | Ethyl 5-(2-((2,5-dihydro-1H-pyrrol-1-yl)methyl)phenyl)-5-oxopentanoate | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₃
Molecular Weight: 301.38
Synonyms: Ethyl 5-oxo-5-[2-(3-pyrrolinomethyl)phenyl]valerate
SMILES: CCOC(=O)CCCC(=O)C1=CC=CC=C1CN2CC=CC2
Tpsa: 46.61
Logp: 2.9745
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₃
Molecular Weight:
301.38
Synonyms:
Ethyl 5-oxo-5-[2-(3-pyrrolinomethyl)phenyl]valerate
SMILES:
CCOC(=O)CCCC(=O)C1=CC=CC=C1CN2CC=CC2
Tpsa:
46.61
Logp:
2.9745
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NOS
Molecular Weight: 309.43
Synonyms: 4-(3-Pyrrolinomethyl)-4'-thiomethylbenzophenone
SMILES: CSC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CC=CC3
Tpsa: 20.31
Logp: 4.0113
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:
C₁₉H₁₉NOS
Molecular Weight:
309.43
Synonyms:
4-(3-Pyrrolinomethyl)-4'-thiomethylbenzophenone
SMILES:
CSC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CC=CC3
Tpsa:
20.31
Logp:
4.0113
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: C₁₉H₁₆N₂O
Molecular Weight: 288.34
Synonyms: 4-Cyano-4'-(3-pyrrolinomethyl) benzophenone
SMILES: N#CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CC=CC3
Tpsa: 44.1
Logp: 3.16108
H Acceptors: 3
H Donors: 0
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:
C₁₉H₁₆N₂O
Molecular Weight:
288.34
Synonyms:
4-Cyano-4'-(3-pyrrolinomethyl) benzophenone
SMILES:
N#CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CC=CC3
Tpsa:
44.1
Logp:
3.16108
H Acceptors:
3
H Donors:
0
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: C₁₉H₁₆N₂O
Molecular Weight: 288.34
Synonyms: 3-CYANO-4'-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES: N#CC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)CN3CC=CC3
Tpsa: 44.1
Logp: 3.16108
H Acceptors: 3
H Donors: 0
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:
C₁₉H₁₆N₂O
Molecular Weight:
288.34
Synonyms:
3-CYANO-4'-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES:
N#CC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)CN3CC=CC3
Tpsa:
44.1
Logp:
3.16108
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4