CS-0108126
1-(Azepan-1-yl)-2-(2-(hydroxymethyl)phenoxy)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1020929-59-2
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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
C₁₅H₂₁NO₃
Molecular Weight
263.33
Synonyms
None
SMILES
OCC1=CC=CC=C1OCC(N2CCCCCC2)=O
Tpsa
49.77
Logp
1.9603
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020929-59-2 | 1-(Azepan-1-yl)-2-(2-(hydroxymethyl)phenoxy)ethan-1-one | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: None
SMILES: OCC1=CC=CC=C1OCC(N2CCCCCC2)=O
Tpsa: 49.77
Logp: 1.9603
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
None
SMILES:
OCC1=CC=CC=C1OCC(N2CCCCCC2)=O
Tpsa:
49.77
Logp:
1.9603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: O=C1NC(C)C(C2=CC=CC=C2)C1
Tpsa: 29.1
Logp: 1.6786
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
O=C1NC(C)C(C2=CC=CC=C2)C1
Tpsa:
29.1
Logp:
1.6786
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00050620
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉ClN₂O₂
Molecular Weight: 352.90
Synonyms: Octyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride
SMILES: O=C(C(CC1=CNC2=C1C=CC=C2)N)OCCCCCCCC.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00050620
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉ClN₂O₂
Molecular Weight:
352.90
Synonyms:
Octyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride
SMILES:
O=C(C(CC1=CNC2=C1C=CC=C2)N)OCCCCCCCC.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD27978399
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₄F₃O₄P
Molecular Weight: 418.30
Synonyms: 3,3'-{[3-(Trifluoromethyl)phenyl]phosphinediyl}dibenzoic acid
SMILES: FC(F)(F)C1=CC(P(C2=CC=CC(C(O)=O)=C2)C3=CC=CC(C(O)=O)=C3)=CC=C1
Tpsa: 74.6
Logp: 3.86
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD27978399
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₄F₃O₄P
Molecular Weight:
418.30
Synonyms:
3,3'-{[3-(Trifluoromethyl)phenyl]phosphinediyl}dibenzoic acid
SMILES:
FC(F)(F)C1=CC(P(C2=CC=CC(C(O)=O)=C2)C3=CC=CC(C(O)=O)=C3)=CC=C1
Tpsa:
74.6
Logp:
3.86
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5