CS-0252910
4-(2-Methylphenyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 654633-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0252910-100mg | In Stock | ₹ 10,609.44 |
| 250mg | CS-0252910-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-0252910-1g | In Stock | ₹ 56,384.04 |
CS-0252910 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
4-(2-Methylphenyl)-2-pyrrolidinone
SMILES
CC1=CC=CC=C1C2CC(NC2)=O
Tpsa
29.1
Logp
1.59852
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-PYRROLIDINONE 4-(2-METHYLPHENYL) / 0.1g / 771346428 / 58204 / 97.000 / 654633-87-1 / MFCD03447336 / 175.231 / C11H13NO | eMolecules | ₹ 16,876.71 | |
 | 654633-87-1 | 4-(2-methylphenyl)pyrrolidin-2-one | A2B Chem | ₹ 13,604.04 - ₹ 63,998.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 4-(2-Methylphenyl)-2-pyrrolidinone
SMILES: CC1=CC=CC=C1C2CC(NC2)=O
Tpsa: 29.1
Logp: 1.59852
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
4-(2-Methylphenyl)-2-pyrrolidinone
SMILES:
CC1=CC=CC=C1C2CC(NC2)=O
Tpsa:
29.1
Logp:
1.59852
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 2-propyl-2,3-dihydro-1H-isoindol-5-amine
SMILES: NC1=CC2=C(CN(CCC)C2)C=C1
Tpsa: 29.26
Logp: 1.9944
H Acceptors: 2
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
2-propyl-2,3-dihydro-1H-isoindol-5-amine
SMILES:
NC1=CC2=C(CN(CCC)C2)C=C1
Tpsa:
29.26
Logp:
1.9944
H Acceptors:
2
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: C₁₂H₁₅BrN₂O
Molecular Weight: 283.16
Synonyms: None
SMILES: O=C(C1CCNCC1)NC2=CC=CC(Br)=C2
Tpsa: 41.13
Logp: 2.3872
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅BrN₂O
Molecular Weight:
283.16
Synonyms:
None
SMILES:
O=C(C1CCNCC1)NC2=CC=CC(Br)=C2
Tpsa:
41.13
Logp:
2.3872
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 2-(1-Carboxycyclobut-1-yl)anisole, 1-Carboxy-1-(2-methoxyphenyl)cyclobutane
SMILES: COC1=CC=CC=C1C2(CCC2)C(=O)O
Tpsa: 46.53
Logp: 2.2015
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
2-(1-Carboxycyclobut-1-yl)anisole, 1-Carboxy-1-(2-methoxyphenyl)cyclobutane
SMILES:
COC1=CC=CC=C1C2(CCC2)C(=O)O
Tpsa:
46.53
Logp:
2.2015
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3