CS-0251637
1-(2-Oxo-2-phenylethyl)pyrrolidine-2,5-dione
Manufacturer: ChemScene
CAS Number: 24246-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0251637-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0251637-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0251637-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0251637-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0251637-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0251637-10g | In Stock | ₹ 1,33,730.28 |
CS-0251637 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
phenacyl-1 pyrrolidinedione-2,5
SMILES
C1=CC=C(C=C1)C(=O)CN2C(=O)CCC2=O
Tpsa
54.45
Logp
1.0183
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24246-87-5 | 2,5-PYRROLIDINEDIONE, 1-(2-OXO-2-PHENYLETHYL)- | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: phenacyl-1 pyrrolidinedione-2,5
SMILES: C1=CC=C(C=C1)C(=O)CN2C(=O)CCC2=O
Tpsa: 54.45
Logp: 1.0183
H Acceptors: 3
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
phenacyl-1 pyrrolidinedione-2,5
SMILES:
C1=CC=C(C=C1)C(=O)CN2C(=O)CCC2=O
Tpsa:
54.45
Logp:
1.0183
H Acceptors:
3
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: C₁₂H₁₃ClN₂O₃
Molecular Weight: 268.70
Synonyms: 3-(chloromethyl)-5-(3,4-dimethoxybenzyl)-1,2,4-oxadiazole
SMILES: COC1=CC=C(CC2=NC(CCl)=NO2)C=C1OC
Tpsa: 57.38
Logp: 2.4164
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₃ClN₂O₃
Molecular Weight:
268.70
Synonyms:
3-(chloromethyl)-5-(3,4-dimethoxybenzyl)-1,2,4-oxadiazole
SMILES:
COC1=CC=C(CC2=NC(CCl)=NO2)C=C1OC
Tpsa:
57.38
Logp:
2.4164
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₂
Molecular Weight: 271.31
Synonyms: 2-amino-1-(3,5-dimethoxyphenyl)-4,5-dimethylpyrrole-3-carbonitrile
SMILES: N#CC1=C(N)N(C2=CC(OC)=CC(OC)=C2)C(C)=C1C
Tpsa: 73.2
Logp: 2.56522
H Acceptors: 5
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:
C₁₅H₁₇N₃O₂
Molecular Weight:
271.31
Synonyms:
2-amino-1-(3,5-dimethoxyphenyl)-4,5-dimethylpyrrole-3-carbonitrile
SMILES:
N#CC1=C(N)N(C2=CC(OC)=CC(OC)=C2)C(C)=C1C
Tpsa:
73.2
Logp:
2.56522
H Acceptors:
5
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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: (7-bromo-2H-1,3-benzodioxol-5-yl)methanamine
SMILES: NCC1=CC2=C(OCO2)C(Br)=C1
Tpsa: 44.48
Logp: 1.6365
H Acceptors: 3
H Donors: 1
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
(7-bromo-2H-1,3-benzodioxol-5-yl)methanamine
SMILES:
NCC1=CC2=C(OCO2)C(Br)=C1
Tpsa:
44.48
Logp:
1.6365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1