CS-0583043
1-(((Cyclopropylmethyl)amino)methyl)cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 1493560-60-3
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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
C₁₀H₁₉NO
Molecular Weight
169.26
Synonyms
1-{[(cyclopropylmethyl)amino]methyl}cyclopentan-1-ol
SMILES
C1CCC(C1)(CNCC2CC2)O
Tpsa
32.26
Logp
1.2911
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1493560-60-3 | 1-{[(cyclopropylmethyl)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: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: 1-{[(cyclopropylmethyl)amino]methyl}cyclopentan-1-ol
SMILES: C1CCC(C1)(CNCC2CC2)O
Tpsa: 32.26
Logp: 1.2911
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
1-{[(cyclopropylmethyl)amino]methyl}cyclopentan-1-ol
SMILES:
C1CCC(C1)(CNCC2CC2)O
Tpsa:
32.26
Logp:
1.2911
H Acceptors:
2
H Donors:
2
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: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: None
SMILES: CC(C)CC1=CC(Cl)=NC(C)=N1
Tpsa: 25.78
Logp: 2.63692
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:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
None
SMILES:
CC(C)CC1=CC(Cl)=NC(C)=N1
Tpsa:
25.78
Logp:
2.63692
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: C₁₁H₂₀N₂O
Molecular Weight: 196.29
Synonyms: 1-(azetidine-3-carbonyl)-3,5-dimethylpiperidine
SMILES: O=C(C1CNC1)N2CC(C)CC(C)C2
Tpsa: 32.34
Logp: 0.7103
H Acceptors: 2
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:
C₁₁H₂₀N₂O
Molecular Weight:
196.29
Synonyms:
1-(azetidine-3-carbonyl)-3,5-dimethylpiperidine
SMILES:
O=C(C1CNC1)N2CC(C)CC(C)C2
Tpsa:
32.34
Logp:
0.7103
H Acceptors:
2
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: None
SMILES: NC1(C2=CC=CC=C2)CC(C)(C)C1
Tpsa: 26.02
Logp: 2.6606
H Acceptors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
None
SMILES:
NC1(C2=CC=CC=C2)CC(C)(C)C1
Tpsa:
26.02
Logp:
2.6606
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1