CS-0322823
1-(4-Methoxybenzyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 60737-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322823-5g | In Stock | ₹ 3,24,529.08 |
CS-0322823 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,24,529.08
GST (18%): ₹ 58,415.234
Total Price: ₹ 3,82,944.314
Purity
95%
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
2-Pyrrolidinone, 1-((4-methoxyphenyl)methyl)-
SMILES
COC1=CC=C(C=C1)CN2CCCC2=O
Tpsa
29.54
Logp
1.8176
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60737-65-7 | 1-(4-Methoxy-benzyl)-pyrrolidin-2-one | A2B Chem | ₹ 38,758.68 - ₹ 57,496.32 |
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: 95%
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: 2-Pyrrolidinone, 1-((4-methoxyphenyl)methyl)-
SMILES: COC1=CC=C(C=C1)CN2CCCC2=O
Tpsa: 29.54
Logp: 1.8176
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
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:
2-Pyrrolidinone, 1-((4-methoxyphenyl)methyl)-
SMILES:
COC1=CC=C(C=C1)CN2CCCC2=O
Tpsa:
29.54
Logp:
1.8176
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: CC1=CC=C(C=C1)N2C(=C(C=O)C(=N2)C)O
Tpsa: 55.12
Logp: 2.00724
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N2C(=C(C=O)C(=N2)C)O
Tpsa:
55.12
Logp:
2.00724
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃S
Molecular Weight: 251.26
Synonyms: 3-{[5-(4-Pyridinyl)-1,3,4-oxadiazol-2-YL]thio}propanoic acid
SMILES: C1=C(C=CN=C1)C2=NN=C(O2)SCCC(=O)O
Tpsa: 89.11
Logp: 1.6984
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₃S
Molecular Weight:
251.26
Synonyms:
3-{[5-(4-Pyridinyl)-1,3,4-oxadiazol-2-YL]thio}propanoic acid
SMILES:
C1=C(C=CN=C1)C2=NN=C(O2)SCCC(=O)O
Tpsa:
89.11
Logp:
1.6984
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98+%
MDL No: MFCD00067623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₆
Molecular Weight: 306.31
Synonyms: None
SMILES: C1=CC=C2C=C(C=CC2=C1)O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O
Tpsa: 99.38
Logp: 0.0185
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD00067623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₆
Molecular Weight:
306.31
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O
Tpsa:
99.38
Logp:
0.0185
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
3