CS-0322066
(2-(Piperazin-1-ylmethyl)cyclohexyl)methanol
Manufacturer: ChemScene
CAS Number: 887029-38-1
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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
C₁₂H₂₄N₂O
Molecular Weight
212.33
Synonyms
[2-(1-Piperazinylmethyl)cyclohexyl]methanol
SMILES
C1CCC(CO)C(C1)CN2CCNCC2
Tpsa
35.5
Logp
0.6903
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887029-38-1 | [2-(1-Piperazinylmethyl)cyclohexyl]methanol | A2B Chem | -- |
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UN Number
N/A
Class
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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: C₁₂H₂₄N₂O
Molecular Weight: 212.33
Synonyms: [2-(1-Piperazinylmethyl)cyclohexyl]methanol
SMILES: C1CCC(CO)C(C1)CN2CCNCC2
Tpsa: 35.5
Logp: 0.6903
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-Piperazinylmethyl)cyclohexyl]methanol
SMILES:
C1CCC(CO)C(C1)CN2CCNCC2
Tpsa:
35.5
Logp:
0.6903
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: C₁₇H₂₂N₂O
Molecular Weight: 270.37
Synonyms: None
SMILES: CC(C)C(C(=O)NC1=CC=C(C)C(=C1)C)N2C=CC=C2
Tpsa: 34.03
Logp: 3.94074
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O
Molecular Weight:
270.37
Synonyms:
None
SMILES:
CC(C)C(C(=O)NC1=CC=C(C)C(=C1)C)N2C=CC=C2
Tpsa:
34.03
Logp:
3.94074
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: C₁₄H₁₇N₃O₃
Molecular Weight: 275.30
Synonyms: (2-Morpholin-4-ylmethyl-benzoimidazol-1-yl)-acetic acid
SMILES: C1=CC=C2C(=C1)N=C(CN3CCOCC3)N2CC(=O)O
Tpsa: 67.59
Logp: 0.9531
H Acceptors: 5
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:
C₁₄H₁₇N₃O₃
Molecular Weight:
275.30
Synonyms:
(2-Morpholin-4-ylmethyl-benzoimidazol-1-yl)-acetic acid
SMILES:
C1=CC=C2C(=C1)N=C(CN3CCOCC3)N2CC(=O)O
Tpsa:
67.59
Logp:
0.9531
H Acceptors:
5
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: C₉H₅BrF₃NO
Molecular Weight: 280.04
Synonyms: 2-Bromo-5-(trifluoromethoxy)phenylacetonitrile
SMILES: C1=C(C=C(CC#N)C(=C1)Br)OC(F)(F)F
Tpsa: 33.02
Logp: 3.41378
H Acceptors: 2
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:
C₉H₅BrF₃NO
Molecular Weight:
280.04
Synonyms:
2-Bromo-5-(trifluoromethoxy)phenylacetonitrile
SMILES:
C1=C(C=C(CC#N)C(=C1)Br)OC(F)(F)F
Tpsa:
33.02
Logp:
3.41378
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2