CS-0549994
Cyclopent-3-en-1-yl(piperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 64579-63-1
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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
C₁₀H₁₆N₂O
Molecular Weight
180.25
Synonyms
1-(Cyclopent-3-ene-1-carbonyl)piperazine
SMILES
O=C(C1CC=CC1)N2CCNCC2
Tpsa
32.34
Logp
0.3844
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64579-63-1 | 1-(cyclopent-3-ene-1-carbonyl)piperazine | 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
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: 1-(Cyclopent-3-ene-1-carbonyl)piperazine
SMILES: O=C(C1CC=CC1)N2CCNCC2
Tpsa: 32.34
Logp: 0.3844
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
1-(Cyclopent-3-ene-1-carbonyl)piperazine
SMILES:
O=C(C1CC=CC1)N2CCNCC2
Tpsa:
32.34
Logp:
0.3844
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: 3-Pyridazinecarboxylic acid, 6-(1-pyrrolidinyl)-, ethyl ester
SMILES: CCOC(=O)C1=NN=C(C=C1)N2CCCC2
Tpsa: 55.32
Logp: 1.2535
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
3-Pyridazinecarboxylic acid, 6-(1-pyrrolidinyl)-, ethyl ester
SMILES:
CCOC(=O)C1=NN=C(C=C1)N2CCCC2
Tpsa:
55.32
Logp:
1.2535
H Acceptors:
5
H Donors:
0
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: C₉H₁₀ClNO₂S
Molecular Weight: 231.70
Synonyms: 3-[(2-chloro-1,3-thiazol-5-yl)methyl]pentane-2,4-dione
SMILES: CC(=O)C(CC1=CN=C(S1)Cl)C(=O)C
Tpsa: 47.03
Logp: 2.1332
H Acceptors: 4
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:
C₉H₁₀ClNO₂S
Molecular Weight:
231.70
Synonyms:
3-[(2-chloro-1,3-thiazol-5-yl)methyl]pentane-2,4-dione
SMILES:
CC(=O)C(CC1=CN=C(S1)Cl)C(=O)C
Tpsa:
47.03
Logp:
2.1332
H Acceptors:
4
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: C₁₂H₁₅FO₂
Molecular Weight: 210.24
Synonyms: None
SMILES: CC(C)CC(=O)C1=CC(=C(C=C1)OC)F
Tpsa: 26.3
Logp: 3.0631
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:
C₁₂H₁₅FO₂
Molecular Weight:
210.24
Synonyms:
None
SMILES:
CC(C)CC(=O)C1=CC(=C(C=C1)OC)F
Tpsa:
26.3
Logp:
3.0631
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4