CS-0439702
3-(Cyclopropylamino)-1-(p-tolyl)pyrrolidine-2,5-dione
Manufacturer: ChemScene
CAS Number: 1008220-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439702-1g | In Stock | ₹ 8,556.00 |
CS-0439702 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂
Molecular Weight
244.29
Synonyms
3-(Cyclopropylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione
SMILES
CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CC3
Tpsa
49.41
Logp
1.37892
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008220-64-1 | 2,5-Pyrrolidinedione, 3-(cyclopropylamino)-1-(4-methylphenyl)- | A2B Chem | ₹ 5,219.16 |
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 3-(Cyclopropylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione
SMILES: CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CC3
Tpsa: 49.41
Logp: 1.37892
H Acceptors: 3
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
3-(Cyclopropylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione
SMILES:
CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CC3
Tpsa:
49.41
Logp:
1.37892
H Acceptors:
3
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: C₁₆H₂₁BrOSi
Molecular Weight: 337.33
Synonyms: 2-(T-Butyldimethylsilyloxy)-6-bromonaphthalene
SMILES: CC(C)([Si](C)(OC1=CC=C2C=C(C=CC2=C1)Br)C)C
Tpsa: 9.23
Logp: 5.9863
H Acceptors: 1
H Donors: 0
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:
C₁₆H₂₁BrOSi
Molecular Weight:
337.33
Synonyms:
2-(T-Butyldimethylsilyloxy)-6-bromonaphthalene
SMILES:
CC(C)([Si](C)(OC1=CC=C2C=C(C=CC2=C1)Br)C)C
Tpsa:
9.23
Logp:
5.9863
H Acceptors:
1
H Donors:
0
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: C₁₄H₈F₂N₂O
Molecular Weight: 258.22
Synonyms: None
SMILES: C1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)F)F)C#N
Tpsa: 52.89
Logp: 3.08878
H Acceptors: 2
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:
C₁₄H₈F₂N₂O
Molecular Weight:
258.22
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)F)F)C#N
Tpsa:
52.89
Logp:
3.08878
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NS
Molecular Weight: 167.27
Synonyms: 2-(Benzylthio)ethanamine
SMILES: C1=CC=C(C=C1)CSCCN
Tpsa: 26.02
Logp: 1.8785
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NS
Molecular Weight:
167.27
Synonyms:
2-(Benzylthio)ethanamine
SMILES:
C1=CC=C(C=C1)CSCCN
Tpsa:
26.02
Logp:
1.8785
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4