CS-0583015
1-(((2,2,2-Trifluoroethyl)amino)methyl)cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 1498142-91-8
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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
C₈H₁₄F₃NO
Molecular Weight
197.20
Synonyms
1-{[(2,2,2-trifluoroethyl)amino]methyl}cyclopentan-1-ol
SMILES
C1CCC(C1)(CNCC(F)(F)F)O
Tpsa
32.26
Logp
1.4434
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1498142-91-8 | 1-{[(2,2,2-trifluoroethyl)amino]methyl}cyclopentan-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: C₈H₁₄F₃NO
Molecular Weight: 197.20
Synonyms: 1-{[(2,2,2-trifluoroethyl)amino]methyl}cyclopentan-1-ol
SMILES: C1CCC(C1)(CNCC(F)(F)F)O
Tpsa: 32.26
Logp: 1.4434
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:
C₈H₁₄F₃NO
Molecular Weight:
197.20
Synonyms:
1-{[(2,2,2-trifluoroethyl)amino]methyl}cyclopentan-1-ol
SMILES:
C1CCC(C1)(CNCC(F)(F)F)O
Tpsa:
32.26
Logp:
1.4434
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: O=C(C1CN(C(CC2=CC=CC=C2)=O)CC1)O
Tpsa: 57.61
Logp: 1.1622
H Acceptors: 2
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
O=C(C1CN(C(CC2=CC=CC=C2)=O)CC1)O
Tpsa:
57.61
Logp:
1.1622
H Acceptors:
2
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: C₁₂H₂₄N₂
Molecular Weight: 196.33
Synonyms: 1-[1-(Cyclobutylmethyl)piperidin-4-yl]ethan-1-amine
SMILES: CC(C1CCN(CC1)CC2CCC2)N
Tpsa: 29.26
Logp: 1.8457
H Acceptors: 2
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:
C₁₂H₂₄N₂
Molecular Weight:
196.33
Synonyms:
1-[1-(Cyclobutylmethyl)piperidin-4-yl]ethan-1-amine
SMILES:
CC(C1CCN(CC1)CC2CCC2)N
Tpsa:
29.26
Logp:
1.8457
H Acceptors:
2
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: C₁₂H₁₆O₄S
Molecular Weight: 256.32
Synonyms: 2-Ethanesulfonyl-1-(4-methoxy-phenyl)-propan-1-one
SMILES: CC(S(=O)(CC)=O)C(C1=CC=C(OC)C=C1)=O
Tpsa: 60.44
Logp: 1.7011
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₆O₄S
Molecular Weight:
256.32
Synonyms:
2-Ethanesulfonyl-1-(4-methoxy-phenyl)-propan-1-one
SMILES:
CC(S(=O)(CC)=O)C(C1=CC=C(OC)C=C1)=O
Tpsa:
60.44
Logp:
1.7011
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5