CS-0519345
1-(3-(Piperazin-1-yl)azetidin-1-yl)ethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 2208138-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0519345-50mg | In Stock | ₹ 78,800.76 |
CS-0519345 - 50mg
In Stock
Quantity
1
Base Price: ₹ 78,800.76
GST (18%): ₹ 14,184.137
Total Price: ₹ 92,984.897
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈ClN₃O
Molecular Weight
219.71
Synonyms
1-(3-(piperazin-1-yl)azetidin-1-yl)ethanone hydrochloride
SMILES
CC(N1CC(N2CCNCC2)C1)=O.[H]Cl
Tpsa
35.58
Logp
-0.4559
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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
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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: C₉H₁₈ClN₃O
Molecular Weight: 219.71
Synonyms: 1-(3-(piperazin-1-yl)azetidin-1-yl)ethanone hydrochloride
SMILES: CC(N1CC(N2CCNCC2)C1)=O.[H]Cl
Tpsa: 35.58
Logp: -0.4559
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:
C₉H₁₈ClN₃O
Molecular Weight:
219.71
Synonyms:
1-(3-(piperazin-1-yl)azetidin-1-yl)ethanone hydrochloride
SMILES:
CC(N1CC(N2CCNCC2)C1)=O.[H]Cl
Tpsa:
35.58
Logp:
-0.4559
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: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: 2,5-Pyrrolidinedione,3-amino-1-methyl-,(3S)-(9CI)
SMILES: O=C([C@@H](N)C1)N(C)C1=O
Tpsa: 63.4
Logp: -1.2976
H Acceptors: 3
H Donors: 1
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:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
2,5-Pyrrolidinedione,3-amino-1-methyl-,(3S)-(9CI)
SMILES:
O=C([C@@H](N)C1)N(C)C1=O
Tpsa:
63.4
Logp:
-1.2976
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: None
SMILES: COC1=CC=C(CC2(C(=O)O)CCCCC2)C=C1
Tpsa: 46.53
Logp: 3.2728
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
None
SMILES:
COC1=CC=C(CC2(C(=O)O)CCCCC2)C=C1
Tpsa:
46.53
Logp:
3.2728
H Acceptors:
2
H Donors:
1
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: C₅H₁₀BrClO₂
Molecular Weight: 217.49
Synonyms: Nsc298278
SMILES: COC(CCl)(OC)CBr
Tpsa: 18.46
Logp: 1.6092
H Acceptors: 2
H Donors: 0
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:
C₅H₁₀BrClO₂
Molecular Weight:
217.49
Synonyms:
Nsc298278
SMILES:
COC(CCl)(OC)CBr
Tpsa:
18.46
Logp:
1.6092
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4