CS-0328670
4,4'-(Ethane-1,2-diyl)bis(piperazine-2,6-dione)
Manufacturer: ChemScene
CAS Number: 1506-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328670-100mg | In Stock | ₹ 15,571.92 |
| 250mg | CS-0328670-250mg | In Stock | ₹ 31,314.96 |
CS-0328670 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₄O₄
Molecular Weight
254.24
Synonyms
1,2-Bis(3,5-dioxopiperazin-1-yl)ethane
SMILES
O=C(CN(CCN(C1)CC(NC1=O)=O)C2)NC2=O
Tpsa
98.82
Logp
-3.0968
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1506-47-4 | 2,6-Piperazinedione, 4,4'-(1,2-ethanediyl)bis- | A2B Chem | ₹ 13,689.60 - ₹ 59,121.96 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O₄
Molecular Weight: 254.24
Synonyms: 1,2-Bis(3,5-dioxopiperazin-1-yl)ethane
SMILES: O=C(CN(CCN(C1)CC(NC1=O)=O)C2)NC2=O
Tpsa: 98.82
Logp: -3.0968
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₄N₄O₄
Molecular Weight:
254.24
Synonyms:
1,2-Bis(3,5-dioxopiperazin-1-yl)ethane
SMILES:
O=C(CN(CCN(C1)CC(NC1=O)=O)C2)NC2=O
Tpsa:
98.82
Logp:
-3.0968
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O
Molecular Weight: 208.22
Synonyms: 2-(2-methylchromen-4-ylidene)propanedinitrile
SMILES: C(C(C#N)=C1C=C(OC=2C1=CC=CC2)C)#N
Tpsa: 56.81
Logp: 2.78356
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O
Molecular Weight:
208.22
Synonyms:
2-(2-methylchromen-4-ylidene)propanedinitrile
SMILES:
C(C(C#N)=C1C=C(OC=2C1=CC=CC2)C)#N
Tpsa:
56.81
Logp:
2.78356
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: None
SMILES: O=C(C1=CC2=NC=C(Cl)N2C=C1)O
Tpsa: 54.6
Logp: 1.6859
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:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
None
SMILES:
O=C(C1=CC2=NC=C(Cl)N2C=C1)O
Tpsa:
54.6
Logp:
1.6859
H Acceptors:
3
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: C₉H₇F₂NO₄
Molecular Weight: 231.15
Synonyms: None
SMILES: CCOC(=O)C1=C(C=CC(=C1F)[N+](=O)[O-])F
Tpsa: 69.44
Logp: 2.0497
H Acceptors: 4
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:
C₉H₇F₂NO₄
Molecular Weight:
231.15
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=CC(=C1F)[N+](=O)[O-])F
Tpsa:
69.44
Logp:
2.0497
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3