CS-0367947
N-(4-ethoxyphenyl)-1-phenylcyclopentane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 332392-08-2
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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
C₂₀H₂₃NO₂
Molecular Weight
309.40
Synonyms
N-(4-ETHOXYPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE
SMILES
CCOC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa
38.33
Logp
4.5358
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332392-08-2 | N-(4-ethoxyphenyl)-1-phenylcyclopentane-1-carboxamide | A2B Chem | -- |
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: C₂₀H₂₃NO₂
Molecular Weight: 309.40
Synonyms: N-(4-ETHOXYPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE
SMILES: CCOC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa: 38.33
Logp: 4.5358
H Acceptors: 2
H Donors: 1
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:
C₂₀H₂₃NO₂
Molecular Weight:
309.40
Synonyms:
N-(4-ETHOXYPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE
SMILES:
CCOC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa:
38.33
Logp:
4.5358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: None
SMILES: CCOC1=CC=C(NC(C2=CC=C(OC)C=C2)=O)C=C1
Tpsa: 47.56
Logp: 3.3462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
None
SMILES:
CCOC1=CC=C(NC(C2=CC=C(OC)C=C2)=O)C=C1
Tpsa:
47.56
Logp:
3.3462
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₉NO₅S₂
Molecular Weight: 381.47
Synonyms: None
SMILES: O=C(O)CN(C1=CC=C(OCC)C=C1)S(=O)(C2=CC=C(SC)C=C2)=O
Tpsa: 83.91
Logp: 3.0871
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₅S₂
Molecular Weight:
381.47
Synonyms:
None
SMILES:
O=C(O)CN(C1=CC=C(OCC)C=C1)S(=O)(C2=CC=C(SC)C=C2)=O
Tpsa:
83.91
Logp:
3.0871
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: N-(4-Ethoxyphenyl)-4-piperidinamine
SMILES: CCOC1=CC=C(C=C1)NC2CCNCC2
Tpsa: 33.29
Logp: 2.2492
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
N-(4-Ethoxyphenyl)-4-piperidinamine
SMILES:
CCOC1=CC=C(C=C1)NC2CCNCC2
Tpsa:
33.29
Logp:
2.2492
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4