CS-0594658
2-(2-((2,3-Dihydro-1H-inden-5-yl)oxy)ethyl)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1185303-73-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄ClNO
Molecular Weight
281.82
Synonyms
None
SMILES
C1CCNC(C1)CCOC2=CC3=C(CCC3)C=C2.Cl
Tpsa
21.26
Logp
3.5081
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185303-73-4 | 2-[2-(2,3-Dihydro-1H-inden-5-yloxy)ethyl]-piperidine hydrochloride | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄ClNO
Molecular Weight: 281.82
Synonyms: None
SMILES: C1CCNC(C1)CCOC2=CC3=C(CCC3)C=C2.Cl
Tpsa: 21.26
Logp: 3.5081
H Acceptors: 2
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:
C₁₆H₂₄ClNO
Molecular Weight:
281.82
Synonyms:
None
SMILES:
C1CCNC(C1)CCOC2=CC3=C(CCC3)C=C2.Cl
Tpsa:
21.26
Logp:
3.5081
H Acceptors:
2
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: C₇H₅BrN₄
Molecular Weight: 225.05
Synonyms: None
SMILES: C1=CN(N=C1)C2=CN=C(C=N2)Br
Tpsa: 43.6
Logp: 1.4248
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₄
Molecular Weight:
225.05
Synonyms:
None
SMILES:
C1=CN(N=C1)C2=CN=C(C=N2)Br
Tpsa:
43.6
Logp:
1.4248
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01656050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: None
SMILES: CC#CC1=NC(=NC(=C1)C)NC2=CC=CC=C2
Tpsa: 37.81
Logp: 2.90002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01656050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CC#CC1=NC(=NC(=C1)C)NC2=CC=CC=C2
Tpsa:
37.81
Logp:
2.90002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: None
SMILES: C1C(=O)NC2=CC=CC=C2N1CC#N
Tpsa: 56.13
Logp: 0.96868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
None
SMILES:
C1C(=O)NC2=CC=CC=C2N1CC#N
Tpsa:
56.13
Logp:
0.96868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1