CS-0555963
N-(4-(heptyloxy)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 55792-60-4
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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
C₁₅H₂₃NO₂
Molecular Weight
249.35
Synonyms
Acetamide, N-[4-(heptyloxy)phenyl]-
SMILES
CCCCCCCOC1=CC=C(C=C1)NC(=O)C
Tpsa
38.33
Logp
3.9942
H Acceptors
2
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55792-60-4 | Acetamide, N-[4-(heptyloxy)phenyl]- | 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: C₁₅H₂₃NO₂
Molecular Weight: 249.35
Synonyms: Acetamide, N-[4-(heptyloxy)phenyl]-
SMILES: CCCCCCCOC1=CC=C(C=C1)NC(=O)C
Tpsa: 38.33
Logp: 3.9942
H Acceptors: 2
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:
C₁₅H₂₃NO₂
Molecular Weight:
249.35
Synonyms:
Acetamide, N-[4-(heptyloxy)phenyl]-
SMILES:
CCCCCCCOC1=CC=C(C=C1)NC(=O)C
Tpsa:
38.33
Logp:
3.9942
H Acceptors:
2
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: C₁₉H₁₉NO₂
Molecular Weight: 293.36
Synonyms: benzyl 4-(1H-indol-3-yl)butyrate
SMILES: C1=CC=C(C=C1)COC(=O)CCCC2=CNC3=CC=CC=C32
Tpsa: 42.09
Logp: 4.234
H Acceptors: 2
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:
C₁₉H₁₉NO₂
Molecular Weight:
293.36
Synonyms:
benzyl 4-(1H-indol-3-yl)butyrate
SMILES:
C1=CC=C(C=C1)COC(=O)CCCC2=CNC3=CC=CC=C32
Tpsa:
42.09
Logp:
4.234
H Acceptors:
2
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: (4-Methoxy-phenyl)-(2-pyridin-2-yl-ethyl)-amine
SMILES: COC1=CC=C(C=C1)NCCC2=CC=CC=N2
Tpsa: 34.15
Logp: 2.7448
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
(4-Methoxy-phenyl)-(2-pyridin-2-yl-ethyl)-amine
SMILES:
COC1=CC=C(C=C1)NCCC2=CC=CC=N2
Tpsa:
34.15
Logp:
2.7448
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: C₁₆H₁₃FINO₄
Molecular Weight: 429.18
Synonyms: None
SMILES: COC1=C(C(=CC(=C1)C=O)I)OCC(=O)NC2=CC=C(C=C2)F
Tpsa: 64.63
Logp: 3.2689
H Acceptors: 4
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:
C₁₆H₁₃FINO₄
Molecular Weight:
429.18
Synonyms:
None
SMILES:
COC1=C(C(=CC(=C1)C=O)I)OCC(=O)NC2=CC=C(C=C2)F
Tpsa:
64.63
Logp:
3.2689
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6