CS-0447362
4-(Piperazin-1-yl)cyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 1564338-26-6
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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
C₁₀H₂₀N₂O
Molecular Weight
184.28
Synonyms
4-Piperazin-1-yl-cyclohexanol
SMILES
C1CC(CCC1N2CCNCC2)O
Tpsa
35.5
Logp
0.1951
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1564338-26-6 | 4-Piperazin-1-yl-cyclohexanol | A2B Chem | -- |
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: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: 4-Piperazin-1-yl-cyclohexanol
SMILES: C1CC(CCC1N2CCNCC2)O
Tpsa: 35.5
Logp: 0.1951
H Acceptors: 3
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
4-Piperazin-1-yl-cyclohexanol
SMILES:
C1CC(CCC1N2CCNCC2)O
Tpsa:
35.5
Logp:
0.1951
H Acceptors:
3
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 5-(Benzoylamino)pentanoic acid
SMILES: O=C(O)CCCCNC(C1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 1.6713
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
5-(Benzoylamino)pentanoic acid
SMILES:
O=C(O)CCCCNC(C1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
1.6713
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇NO₂
Molecular Weight: 315.37
Synonyms: (4R)-4,5,5-triphenyl-1,3-oxazolidin-2-one
SMILES: O=C1N[C@@H](C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 38.33
Logp: 4.4113
H Acceptors: 2
H Donors: 1
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:
C₂₁H₁₇NO₂
Molecular Weight:
315.37
Synonyms:
(4R)-4,5,5-triphenyl-1,3-oxazolidin-2-one
SMILES:
O=C1N[C@@H](C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
38.33
Logp:
4.4113
H Acceptors:
2
H Donors:
1
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: C₈H₁₀FNO₂S
Molecular Weight: 203.23
Synonyms: 2-Fluoro-6-methanesulfonyl-benzylamine
SMILES: CS(=O)(=O)C1=CC=CC(=C1CN)F
Tpsa: 60.16
Logp: 0.6879
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:
C₈H₁₀FNO₂S
Molecular Weight:
203.23
Synonyms:
2-Fluoro-6-methanesulfonyl-benzylamine
SMILES:
CS(=O)(=O)C1=CC=CC(=C1CN)F
Tpsa:
60.16
Logp:
0.6879
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2