CS-0728591
1-(4-(Piperidine-4-carbonyl)piperazin-1-yl)ethanone
Manufacturer: ChemScene
CAS Number: 1016829-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0728591-5g | In Stock | ₹ 2,89,620.60 |
CS-0728591 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,89,620.60
GST (18%): ₹ 52,131.708
Total Price: ₹ 3,41,752.308
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁N₃O₂
Molecular Weight
239.31
Synonyms
None
SMILES
CC(=O)N1CCN(CC1)C(=O)C1CCNCC1
Tpsa
52.65
Logp
-0.3233
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016829-93-8 | 1-(4-(Piperidine-4-carbonyl)piperazin-1-yl)ethanone | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃O₂
Molecular Weight: 239.31
Synonyms: None
SMILES: CC(=O)N1CCN(CC1)C(=O)C1CCNCC1
Tpsa: 52.65
Logp: -0.3233
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:
C₁₂H₂₁N₃O₂
Molecular Weight:
239.31
Synonyms:
None
SMILES:
CC(=O)N1CCN(CC1)C(=O)C1CCNCC1
Tpsa:
52.65
Logp:
-0.3233
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: C₉H₆BrN₃O
Molecular Weight: 252.07
Synonyms: None
SMILES: BrC1=CN=C(OC2=CC=CC=N2)N=C1
Tpsa: 47.9
Logp: 2.4264
H Acceptors: 4
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:
C₉H₆BrN₃O
Molecular Weight:
252.07
Synonyms:
None
SMILES:
BrC1=CN=C(OC2=CC=CC=N2)N=C1
Tpsa:
47.9
Logp:
2.4264
H Acceptors:
4
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: C₁₁H₁₁F₂NO₃
Molecular Weight: 243.21
Synonyms: None
SMILES: CC(=O)N[C@H](CC1=CC(F)=CC(F)=C1)C(O)=O
Tpsa: 66.4
Logp: 1.0966
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₂NO₃
Molecular Weight:
243.21
Synonyms:
None
SMILES:
CC(=O)N[C@H](CC1=CC(F)=CC(F)=C1)C(O)=O
Tpsa:
66.4
Logp:
1.0966
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₄
Molecular Weight: 281.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC(N)=N1)C(O)=O
Tpsa: 114.54
Logp: 1.1842
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₄
Molecular Weight:
281.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC(N)=N1)C(O)=O
Tpsa:
114.54
Logp:
1.1842
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4