CS-0586099
1-((Isopropylamino)methyl)cyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 1184007-56-4
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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
C₁₀H₂₁NO
Molecular Weight
171.28
Synonyms
1-{[(propan-2-yl)amino]methyl}cyclohexan-1-ol
SMILES
CC(C)NCC1(CCCCC1)O
Tpsa
32.26
Logp
1.6796
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1184007-56-4 | 1-{[(propan-2-yl)amino]methyl}cyclohexan-1-ol | 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: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: 1-{[(propan-2-yl)amino]methyl}cyclohexan-1-ol
SMILES: CC(C)NCC1(CCCCC1)O
Tpsa: 32.26
Logp: 1.6796
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:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
1-{[(propan-2-yl)amino]methyl}cyclohexan-1-ol
SMILES:
CC(C)NCC1(CCCCC1)O
Tpsa:
32.26
Logp:
1.6796
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: C₁₃H₂₃N₃O
Molecular Weight: 237.34
Synonyms: 1-cyclopropyl-4-(piperidine-3-carbonyl)piperazine
SMILES: C1CC(CNC1)C(=O)N2CCN(CC2)C3CC3
Tpsa: 35.58
Logp: 0.2926
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:
C₁₃H₂₃N₃O
Molecular Weight:
237.34
Synonyms:
1-cyclopropyl-4-(piperidine-3-carbonyl)piperazine
SMILES:
C1CC(CNC1)C(=O)N2CCN(CC2)C3CC3
Tpsa:
35.58
Logp:
0.2926
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: C₉H₁₆F₃NO
Molecular Weight: 211.22
Synonyms: 1-{[(2,2,2-trifluoroethyl)amino]methyl}cyclohexan-1-ol
SMILES: OC1(CNCC(F)(F)F)CCCCC1
Tpsa: 32.26
Logp: 1.8335
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:
C₉H₁₆F₃NO
Molecular Weight:
211.22
Synonyms:
1-{[(2,2,2-trifluoroethyl)amino]methyl}cyclohexan-1-ol
SMILES:
OC1(CNCC(F)(F)F)CCCCC1
Tpsa:
32.26
Logp:
1.8335
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: C₁₁H₁₃FO
Molecular Weight: 180.22
Synonyms: 1-(3-Fluorophenyl)-3-methyl-butan-1-one
SMILES: CC(C)CC(=O)C1=CC(=CC=C1)F
Tpsa: 17.07
Logp: 3.0545
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃FO
Molecular Weight:
180.22
Synonyms:
1-(3-Fluorophenyl)-3-methyl-butan-1-one
SMILES:
CC(C)CC(=O)C1=CC(=CC=C1)F
Tpsa:
17.07
Logp:
3.0545
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3