CS-0293542
4-(Cyclopentanecarbonyl)piperazin-2-one
Manufacturer: ChemScene
CAS Number: 671793-58-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₂
Molecular Weight
196.25
Synonyms
4-(cyclopentylcarbonyl)-2-piperazinone
SMILES
O=C(N1CCNC(C1)=O)C2CCCC2
Tpsa
49.41
Logp
0.135
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 671793-58-1 | 4-(cyclopentanecarbonyl)piperazin-2-one | A2B Chem | -- |
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: 4-(cyclopentylcarbonyl)-2-piperazinone
SMILES: O=C(N1CCNC(C1)=O)C2CCCC2
Tpsa: 49.41
Logp: 0.135
H Acceptors: 2
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
4-(cyclopentylcarbonyl)-2-piperazinone
SMILES:
O=C(N1CCNC(C1)=O)C2CCCC2
Tpsa:
49.41
Logp:
0.135
H Acceptors:
2
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: C₉H₁₂BrN₃O
Molecular Weight: 258.12
Synonyms: None
SMILES: O=C(N1CCNCC1)C2=CC(Br)=CN2
Tpsa: 48.13
Logp: 0.8226
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂BrN₃O
Molecular Weight:
258.12
Synonyms:
None
SMILES:
O=C(N1CCNCC1)C2=CC(Br)=CN2
Tpsa:
48.13
Logp:
0.8226
H Acceptors:
2
H Donors:
2
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: C₉H₁₁N₃O₃S
Molecular Weight: 241.27
Synonyms: None
SMILES: O=C(N1CCNCC1)C2=CC=C([N+]([O-])=O)S2
Tpsa: 75.48
Logp: 0.7017
H Acceptors: 5
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:
C₉H₁₁N₃O₃S
Molecular Weight:
241.27
Synonyms:
None
SMILES:
O=C(N1CCNCC1)C2=CC=C([N+]([O-])=O)S2
Tpsa:
75.48
Logp:
0.7017
H Acceptors:
5
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: Methanone, (3-methoxy-4-methylphenyl)-1-piperazinyl
SMILES: O=C(N1CCNCC1)C2=CC=C(C)C(OC)=C2
Tpsa: 41.57
Logp: 1.04902
H Acceptors: 3
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
Methanone, (3-methoxy-4-methylphenyl)-1-piperazinyl
SMILES:
O=C(N1CCNCC1)C2=CC=C(C)C(OC)=C2
Tpsa:
41.57
Logp:
1.04902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2