CS-0365021
2-Amino-1-(4-cyclohexylpiperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 705944-08-7
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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
C₁₂H₂₃N₃O
Molecular Weight
225.33
Synonyms
2-Amino-1-(4-cyclohexyl-piperazin-1-yl)-ethanone dihydrochloride
SMILES
C1CCC(CC1)N2CCN(CC2)C(=O)CN
Tpsa
49.57
Logp
0.422
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 705944-08-7 | 2-(4-cyclohexylpiperazin-1-yl)-2-oxoethanamine dihydrochloride | 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-P272-P280-P284-P302+P352-P304+P340-P330-P362+P364-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: C₁₂H₂₃N₃O
Molecular Weight: 225.33
Synonyms: 2-Amino-1-(4-cyclohexyl-piperazin-1-yl)-ethanone dihydrochloride
SMILES: C1CCC(CC1)N2CCN(CC2)C(=O)CN
Tpsa: 49.57
Logp: 0.422
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:
C₁₂H₂₃N₃O
Molecular Weight:
225.33
Synonyms:
2-Amino-1-(4-cyclohexyl-piperazin-1-yl)-ethanone dihydrochloride
SMILES:
C1CCC(CC1)N2CCN(CC2)C(=O)CN
Tpsa:
49.57
Logp:
0.422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 2-Amino-1,1-diphenylethanol
SMILES: OC(C1=CC=CC=C1)(CN)C2=CC=CC=C2
Tpsa: 46.25
Logp: 1.8812
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
2-Amino-1,1-diphenylethanol
SMILES:
OC(C1=CC=CC=C1)(CN)C2=CC=CC=C2
Tpsa:
46.25
Logp:
1.8812
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: AMINO(2-PROPOXYPHENYL)ACETIC ACID
SMILES: O=C(O)C(N)C1=CC=CC=C1OCCC
Tpsa: 72.55
Logp: 1.5598
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
AMINO(2-PROPOXYPHENYL)ACETIC ACID
SMILES:
O=C(O)C(N)C1=CC=CC=C1OCCC
Tpsa:
72.55
Logp:
1.5598
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₅
Molecular Weight: 277.70
Synonyms: None
SMILES: COC1=C(C(=CC(=C1)C(C(=O)O)N)OC)OC.Cl
Tpsa: 91.01
Logp: 1.2186
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₅
Molecular Weight:
277.70
Synonyms:
None
SMILES:
COC1=C(C(=CC(=C1)C(C(=O)O)N)OC)OC.Cl
Tpsa:
91.01
Logp:
1.2186
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5