CS-0551835
Cyclohex-3-en-1-yl(piperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 64579-65-3
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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
C₁₁H₁₈N₂O
Molecular Weight
194.27
Synonyms
1-(cyclohex-3-ene-1-carbonyl)piperazine
SMILES
C1CC(CC=C1)C(=O)N2CCNCC2
Tpsa
32.34
Logp
0.7745
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64579-65-3 | 1-(cyclohex-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: C₁₁H₁₈N₂O
Molecular Weight: 194.27
Synonyms: 1-(cyclohex-3-ene-1-carbonyl)piperazine
SMILES: C1CC(CC=C1)C(=O)N2CCNCC2
Tpsa: 32.34
Logp: 0.7745
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:
C₁₁H₁₈N₂O
Molecular Weight:
194.27
Synonyms:
1-(cyclohex-3-ene-1-carbonyl)piperazine
SMILES:
C1CC(CC=C1)C(=O)N2CCNCC2
Tpsa:
32.34
Logp:
0.7745
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: C₁₃H₉ClN₂S
Molecular Weight: 260.74
Synonyms: 5-(4-CHLOROPHENYL)-2-PYRIMIDINYL 2-PROPYNYL SULFIDE
SMILES: C#CCSC1=NC=C(C=N1)C2=CC=C(C=C2)Cl
Tpsa: 25.78
Logp: 3.5223
H Acceptors: 3
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:
C₁₃H₉ClN₂S
Molecular Weight:
260.74
Synonyms:
5-(4-CHLOROPHENYL)-2-PYRIMIDINYL 2-PROPYNYL SULFIDE
SMILES:
C#CCSC1=NC=C(C=N1)C2=CC=C(C=C2)Cl
Tpsa:
25.78
Logp:
3.5223
H Acceptors:
3
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: C₁₂H₁₅BrO₂
Molecular Weight: 271.15
Synonyms: 2-Bromo-4-(3,5-dimethoxyphenyl)-1-butene
SMILES: COC1=CC(=CC(=C1)CCC(=C)Br)OC
Tpsa: 18.46
Logp: 3.545
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₂
Molecular Weight:
271.15
Synonyms:
2-Bromo-4-(3,5-dimethoxyphenyl)-1-butene
SMILES:
COC1=CC(=CC(=C1)CCC(=C)Br)OC
Tpsa:
18.46
Logp:
3.545
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₄
Molecular Weight: 254.33
Synonyms: None
SMILES: CC1=CC=C(C2=NC(N3CCCC3)=C(C)N=N2)C=C1
Tpsa: 41.91
Logp: 2.75564
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:
C₁₅H₁₈N₄
Molecular Weight:
254.33
Synonyms:
None
SMILES:
CC1=CC=C(C2=NC(N3CCCC3)=C(C)N=N2)C=C1
Tpsa:
41.91
Logp:
2.75564
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2