CS-0575160
(1-(4-Methylcyclohexyl)piperidin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 467443-70-5
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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
C₁₃H₂₅NO
Molecular Weight
211.34
Synonyms
1-(4-methylcyclohexyl)piperidin-3-yl]methanol
SMILES
CC1CCC(CC1)N2CCCC(C2)CO
Tpsa
23.47
Logp
2.2694
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 467443-70-5 | [1-(4-methylcyclohexyl)piperidin-3-yl]methanol | 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: C₁₃H₂₅NO
Molecular Weight: 211.34
Synonyms: 1-(4-methylcyclohexyl)piperidin-3-yl]methanol
SMILES: CC1CCC(CC1)N2CCCC(C2)CO
Tpsa: 23.47
Logp: 2.2694
H Acceptors: 2
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:
C₁₃H₂₅NO
Molecular Weight:
211.34
Synonyms:
1-(4-methylcyclohexyl)piperidin-3-yl]methanol
SMILES:
CC1CCC(CC1)N2CCCC(C2)CO
Tpsa:
23.47
Logp:
2.2694
H Acceptors:
2
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: C₉H₆F₃N₃O
Molecular Weight: 229.16
Synonyms: 5-(3-Trifluoromethyl-phenyl)-[1,2,4]oxadiazol-3-ylamine
SMILES: NC1=NOC(C2=CC=CC(C(F)(F)F)=C2)=N1
Tpsa: 64.94
Logp: 2.3376
H Acceptors: 4
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:
C₉H₆F₃N₃O
Molecular Weight:
229.16
Synonyms:
5-(3-Trifluoromethyl-phenyl)-[1,2,4]oxadiazol-3-ylamine
SMILES:
NC1=NOC(C2=CC=CC(C(F)(F)F)=C2)=N1
Tpsa:
64.94
Logp:
2.3376
H Acceptors:
4
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: CC1=C(OC(=C1)CN2CCCCC2)C(=O)O
Tpsa: 53.68
Logp: 2.27212
H Acceptors: 3
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CC1=C(OC(=C1)CN2CCCCC2)C(=O)O
Tpsa:
53.68
Logp:
2.27212
H Acceptors:
3
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: C₁₀H₆ClNO₂S
Molecular Weight: 239.68
Synonyms: 2-CHLORO-6-THIEN-2-YLNICOTINIC ACID
SMILES: C1=CSC(=C1)C2=NC(=C(C=C2)C(=O)O)Cl
Tpsa: 50.19
Logp: 3.1617
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:
C₁₀H₆ClNO₂S
Molecular Weight:
239.68
Synonyms:
2-CHLORO-6-THIEN-2-YLNICOTINIC ACID
SMILES:
C1=CSC(=C1)C2=NC(=C(C=C2)C(=O)O)Cl
Tpsa:
50.19
Logp:
3.1617
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2