CS-0663421
1-(2-(Piperazin-1-yl)ethyl)pyrrolidine-2,5-dione
Manufacturer: ChemScene
CAS Number: 34992-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0663421-5g | In Stock | ₹ 2,21,343.72 |
CS-0663421 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,21,343.72
GST (18%): ₹ 39,841.87
Total Price: ₹ 2,61,185.59
Purity
98%
MDL No
MFCD11211602
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₃O₂
Molecular Weight
211.26
Synonyms
None
SMILES
C1CC(=O)N(C1=O)CCN2CCNCC2
Tpsa
52.65
Logp
-0.9594
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34992-84-2 | 1-[2-(piperazin-1-yl)ethyl]pyrrolidine-2,5-dione | A2B Chem | -- |
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: 98%
MDL No: MFCD11211602
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: None
SMILES: C1CC(=O)N(C1=O)CCN2CCNCC2
Tpsa: 52.65
Logp: -0.9594
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11211602
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
None
SMILES:
C1CC(=O)N(C1=O)CCN2CCNCC2
Tpsa:
52.65
Logp:
-0.9594
H Acceptors:
4
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: C₁₀H₆FNOS₂
Molecular Weight: 239.29
Synonyms: None
SMILES: C1=CC=C(C(=C1)/C=C/2\C(=O)NC(=S)S2)F
Tpsa: 29.1
Logp: 2.3145
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:
C₁₀H₆FNOS₂
Molecular Weight:
239.29
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)/C=C/2\C(=O)NC(=S)S2)F
Tpsa:
29.1
Logp:
2.3145
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03790974
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: COC(=O)C1C2=C(CCN1)C=C(C=C2)O
Tpsa: 58.56
Logp: 0.752
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03790974
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
COC(=O)C1C2=C(CCN1)C=C(C=C2)O
Tpsa:
58.56
Logp:
0.752
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24466023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1C(=O)OC)C=CC(=C2)O
Tpsa: 76.07
Logp: 2.3995
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24466023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1C(=O)OC)C=CC(=C2)O
Tpsa:
76.07
Logp:
2.3995
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1