CS-0562925
Ethyl 3-(2-((2,5-dihydro-1H-pyrrol-1-yl)methyl)benzoyl)benzoate
Manufacturer: ChemScene
CAS Number: 898762-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562925-5g | In Stock | ₹ 2,55,738.84 |
CS-0562925 - 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
C₂₁H₂₁NO₃
Molecular Weight
335.40
Synonyms
3'-CARBOETHOXY-2-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES
CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC=CC=C2CN3CC=CC3
Tpsa
46.61
Logp
3.4661
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898762-99-7 | Ethyl 3-(2-((2,5-dihydro-1H-pyrrol-1-yl)methyl)benzoyl)benzoate | 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: C₂₁H₂₁NO₃
Molecular Weight: 335.40
Synonyms: 3'-CARBOETHOXY-2-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC=CC=C2CN3CC=CC3
Tpsa: 46.61
Logp: 3.4661
H Acceptors: 4
H Donors: 0
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:
C₂₁H₂₁NO₃
Molecular Weight:
335.40
Synonyms:
3'-CARBOETHOXY-2-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES:
CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC=CC=C2CN3CC=CC3
Tpsa:
46.61
Logp:
3.4661
H Acceptors:
4
H Donors:
0
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: C₁₉H₁₆N₂O
Molecular Weight: 288.34
Synonyms: 4'-CYANO-2-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES: C1C=CCN1CC2=CC=CC=C2C(=O)C3=CC=C(C=C3)C#N
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-2-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES:
C1C=CCN1CC2=CC=CC=C2C(=O)C3=CC=C(C=C3)C#N
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-2-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES: C1C=CCN1CC2=CC=CC=C2C(=O)C3=CC=CC(=C3)C#N
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-2-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES:
C1C=CCN1CC2=CC=CC=C2C(=O)C3=CC=CC(=C3)C#N
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: 2-CYANO-2'-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES: C1C=CCN1CC2=CC=CC=C2C(=O)C3=CC=CC=C3C#N
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:
2-CYANO-2'-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES:
C1C=CCN1CC2=CC=CC=C2C(=O)C3=CC=CC=C3C#N
Tpsa:
44.1
Logp:
3.16108
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4