CS-0329297
2-(1-Cyclohexylpiperazin-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1211505-12-2
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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
C₁₂H₂₄N₂O
Molecular Weight
212.33
Synonyms
2-(1-cyclohexylpiperazin-2-yl)ethanol
SMILES
C1CCC(CC1)N2CCNCC2CCO
Tpsa
35.5
Logp
0.9753
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211505-12-2 | 2-(1-Cyclohexyl-2-piperazinyl)ethanol | A2B Chem | ₹ 24,384.60 |
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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: C₁₂H₂₄N₂O
Molecular Weight: 212.33
Synonyms: 2-(1-cyclohexylpiperazin-2-yl)ethanol
SMILES: C1CCC(CC1)N2CCNCC2CCO
Tpsa: 35.5
Logp: 0.9753
H Acceptors: 3
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:
C₁₂H₂₄N₂O
Molecular Weight:
212.33
Synonyms:
2-(1-cyclohexylpiperazin-2-yl)ethanol
SMILES:
C1CCC(CC1)N2CCNCC2CCO
Tpsa:
35.5
Logp:
0.9753
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: N-methyl-7-nitro-2,3-dihydro-1,4-benzodioxin-6-amine
SMILES: CNC1=CC2=C(C=C1[N+](=O)[O-])OCCO2
Tpsa: 73.63
Logp: 1.4077
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
N-methyl-7-nitro-2,3-dihydro-1,4-benzodioxin-6-amine
SMILES:
CNC1=CC2=C(C=C1[N+](=O)[O-])OCCO2
Tpsa:
73.63
Logp:
1.4077
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO
Molecular Weight: 161.63
Synonyms: None
SMILES: O=C(NC1(C)CCC1)CCl
Tpsa: 29.1
Logp: 1.284
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO
Molecular Weight:
161.63
Synonyms:
None
SMILES:
O=C(NC1(C)CCC1)CCl
Tpsa:
29.1
Logp:
1.284
H Acceptors:
1
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: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: None
SMILES: CCOC1=CC=CC=C1NC(C(Br)C)=O
Tpsa: 38.33
Logp: 2.8072
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
None
SMILES:
CCOC1=CC=CC=C1NC(C(Br)C)=O
Tpsa:
38.33
Logp:
2.8072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4