CS-0130452
1-(Azepan-1-yl)-2-(4-(hydroxymethyl)phenoxy)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1020949-84-1
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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=C(C=C1)OCC(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 | |
|---|---|---|---|---|
 | 1020949-84-1 | 1-(Azepan-1-yl)-2-(4-(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=C(C=C1)OCC(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=C(C=C1)OCC(N2CCCCCC2)=O
Tpsa:
49.77
Logp:
1.9603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08669809
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: (1R,2R)-2-Aminocyclopentanol
SMILES: N[C@@H]1CCC[C@H]1O
Tpsa: 46.25
Logp: 0.4946
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08669809
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
(1R,2R)-2-Aminocyclopentanol
SMILES:
N[C@@H]1CCC[C@H]1O
Tpsa:
46.25
Logp:
0.4946
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23705605
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: 2-hydroxy-4-bromo-5-methoxybenzaldehyde
SMILES: O=CC1=CC(OC)=C(C=C1O)Br
Tpsa: 46.53
Logp: 1.9758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23705605
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
2-hydroxy-4-bromo-5-methoxybenzaldehyde
SMILES:
O=CC1=CC(OC)=C(C=C1O)Br
Tpsa:
46.53
Logp:
1.9758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: Indan-5-carboxylic acid
SMILES: O=C(O)C1=CC2=C(C=C1)CCC2
Tpsa: 37.3
Logp: 1.8735
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
Indan-5-carboxylic acid
SMILES:
O=C(O)C1=CC2=C(C=C1)CCC2
Tpsa:
37.3
Logp:
1.8735
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1