CS-0562932
Ethyl 4-(3-((2,5-dihydro-1H-pyrrol-1-yl)methyl)phenyl)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 898749-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562932-5g | In Stock | ₹ 2,66,110.00 |
CS-0562932 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,110.00
GST (18%): ₹ 47,899.80
Total Price: ₹ 3,14,009.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO₃
Molecular Weight
287.35
Synonyms
Ethyl 4-oxo-4-[3-(3-pyrrolinomethyl)phenyl]butyrate
SMILES
CCOC(=O)CCC(=O)C1=CC=CC(=C1)CN2CC=CC2
Tpsa
46.61
Logp
2.5844
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898749-76-3 | Ethyl 4-(3-((2,5-dihydro-1H-pyrrol-1-yl)methyl)phenyl)-4-oxobutanoate | A2B Chem | ₹ 57,316.00 - ₹ 2,03,899.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₃
Molecular Weight: 287.35
Synonyms: Ethyl 4-oxo-4-[3-(3-pyrrolinomethyl)phenyl]butyrate
SMILES: CCOC(=O)CCC(=O)C1=CC=CC(=C1)CN2CC=CC2
Tpsa: 46.61
Logp: 2.5844
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₃
Molecular Weight:
287.35
Synonyms:
Ethyl 4-oxo-4-[3-(3-pyrrolinomethyl)phenyl]butyrate
SMILES:
CCOC(=O)CCC(=O)C1=CC=CC(=C1)CN2CC=CC2
Tpsa:
46.61
Logp:
2.5844
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: CYCLOBUTYL 3-(3-PYRROLINOMETHYL)PHENYL KETONE
SMILES: C1CC(C1)C(=O)C2=CC=CC(=C2)CN3CC=CC3
Tpsa: 20.31
Logp: 3.0412
H Acceptors: 2
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:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
CYCLOBUTYL 3-(3-PYRROLINOMETHYL)PHENYL KETONE
SMILES:
C1CC(C1)C(=O)C2=CC=CC(=C2)CN3CC=CC3
Tpsa:
20.31
Logp:
3.0412
H Acceptors:
2
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: C₁₈H₁₅F₂NO
Molecular Weight: 299.31
Synonyms: 3,5-DIFLUORO-3'-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES: O=C(C1=CC=CC(=C1)CN2CC=CC2)C=3C=C(F)C=C(F)C3
Tpsa: 20.31
Logp: 3.5676
H Acceptors: 2
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:
C₁₈H₁₅F₂NO
Molecular Weight:
299.31
Synonyms:
3,5-DIFLUORO-3'-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES:
O=C(C1=CC=CC(=C1)CN2CC=CC2)C=3C=C(F)C=C(F)C3
Tpsa:
20.31
Logp:
3.5676
H Acceptors:
2
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: C₁₈H₁₅F₂NO
Molecular Weight: 299.31
Synonyms: 2,4-DIFLUORO-3'-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES: O=C(C1=CC=CC(=C1)CN2CC=CC2)C3=CC=C(F)C=C3F
Tpsa: 20.31
Logp: 3.5676
H Acceptors: 2
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:
C₁₈H₁₅F₂NO
Molecular Weight:
299.31
Synonyms:
2,4-DIFLUORO-3'-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES:
O=C(C1=CC=CC(=C1)CN2CC=CC2)C3=CC=C(F)C=C3F
Tpsa:
20.31
Logp:
3.5676
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4