CS-0555787
N-(2-(4-methoxyphenoxy)ethyl)cyclopentanamine
Manufacturer: ChemScene
CAS Number: 694448-20-9
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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
C₁₄H₂₁NO₂
Molecular Weight
235.32
Synonyms
None
SMILES
COC1=CC=C(OCCNC2CCCC2)C=C1
Tpsa
30.49
Logp
2.6062
H Acceptors
3
H Donors
1
Rotatable Bonds
6
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: COC1=CC=C(OCCNC2CCCC2)C=C1
Tpsa: 30.49
Logp: 2.6062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
COC1=CC=C(OCCNC2CCCC2)C=C1
Tpsa:
30.49
Logp:
2.6062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₄
Molecular Weight: 301.34
Synonyms: None
SMILES: CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CO)OC
Tpsa: 67.79
Logp: 2.51342
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₄
Molecular Weight:
301.34
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CO)OC
Tpsa:
67.79
Logp:
2.51342
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FNO₂S
Molecular Weight: 275.30
Synonyms: None
SMILES: C#CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa: 46.17
Logp: 2.6078
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:
C₁₄H₁₀FNO₂S
Molecular Weight:
275.30
Synonyms:
None
SMILES:
C#CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa:
46.17
Logp:
2.6078
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: C₂₀H₂₁N₃O₃S
Molecular Weight: 383.46
Synonyms: None
SMILES: CCCOC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N
Tpsa: 94.31
Logp: 4.31444
H Acceptors: 6
H Donors: 2
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:
C₂₀H₂₁N₃O₃S
Molecular Weight:
383.46
Synonyms:
None
SMILES:
CCCOC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N
Tpsa:
94.31
Logp:
4.31444
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5