CS-0451273
4-(4-Ethoxyphenyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 339348-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0451273-2.5g | In Stock | ₹ 97,366.00 |
| 5g | CS-0451273-5g | In Stock | ₹ 1,44,091.00 |
| 10g | CS-0451273-10g | In Stock | ₹ 2,13,422.00 |
CS-0451273 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
4-(4-Ethoxyphenyl)-2-pyrrolidinone
SMILES
CCOC1=CC=C(C2CC(NC2)=O)C=C1
Tpsa
38.33
Logp
1.6888
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339348-32-2 | 2-Pyrrolidinone,4-(4-ethoxyphenyl)-(9CI) | 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
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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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 4-(4-Ethoxyphenyl)-2-pyrrolidinone
SMILES: CCOC1=CC=C(C2CC(NC2)=O)C=C1
Tpsa: 38.33
Logp: 1.6888
H Acceptors: 2
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
4-(4-Ethoxyphenyl)-2-pyrrolidinone
SMILES:
CCOC1=CC=C(C2CC(NC2)=O)C=C1
Tpsa:
38.33
Logp:
1.6888
H Acceptors:
2
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: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: 2-[2-(Methylsulfanyl)phenoxy]acetic acid
SMILES: CSC1=CC=CC=C1OCC(=O)O
Tpsa: 46.53
Logp: 1.8719
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:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
2-[2-(Methylsulfanyl)phenoxy]acetic acid
SMILES:
CSC1=CC=CC=C1OCC(=O)O
Tpsa:
46.53
Logp:
1.8719
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: C₁₅H₂₀Br₂N₂O₂
Molecular Weight: 420.14
Synonyms: tert-Butyl 4-(3,5-dibromophenyl)-piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=CC(=C2)Br)Br
Tpsa: 32.78
Logp: 4.2687
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:
C₁₅H₂₀Br₂N₂O₂
Molecular Weight:
420.14
Synonyms:
tert-Butyl 4-(3,5-dibromophenyl)-piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=CC(=C2)Br)Br
Tpsa:
32.78
Logp:
4.2687
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: C₂₀H₃₂N₄O₅S
Molecular Weight: 440.56
Synonyms: H-Arg(Pmc)-OH
SMILES: CC1=C2C(=C(C)C(=C1C)S(=O)(=O)NC(=N)NCCC[C@@H](C(=O)O)N)CCC(C)(C)O2
Tpsa: 154.6
Logp: 1.71023
H Acceptors: 6
H Donors: 5
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:
C₂₀H₃₂N₄O₅S
Molecular Weight:
440.56
Synonyms:
H-Arg(Pmc)-OH
SMILES:
CC1=C2C(=C(C)C(=C1C)S(=O)(=O)NC(=N)NCCC[C@@H](C(=O)O)N)CCC(C)(C)O2
Tpsa:
154.6
Logp:
1.71023
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
7