CS-0746442
2-((2S)(2-Piperidyl))-1-methoxybenzene
Manufacturer: ChemScene
CAS Number: 1213032-37-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD07772476
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
None
SMILES
COC1=C(C=CC=C1)[C@@H]1CCCCN1
Tpsa
21.26
Logp
2.5098
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213032-37-1 | 2-((2S)(2-PIPERIDYL))-1-METHOXYBENZENEHCl | 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: MFCD07772476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: COC1=C(C=CC=C1)[C@@H]1CCCCN1
Tpsa: 21.26
Logp: 2.5098
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07772476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
COC1=C(C=CC=C1)[C@@H]1CCCCN1
Tpsa:
21.26
Logp:
2.5098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13184227
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1OC2=CC=CC=C2C1=O
Tpsa: 61.44
Logp: 2.3777
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13184227
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1OC2=CC=CC=C2C1=O
Tpsa:
61.44
Logp:
2.3777
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C2NC(=O)NCC2=C1
Tpsa: 84.27
Logp: 1.2299
H Acceptors: 3
H Donors: 2
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:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C2NC(=O)NCC2=C1
Tpsa:
84.27
Logp:
1.2299
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂BrClO₃
Molecular Weight: 307.57
Synonyms: None
SMILES: COC(=O)[C@@H](C)OC1=CC(CBr)=C(Cl)C=C1
Tpsa: 35.53
Logp: 3.1752
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂BrClO₃
Molecular Weight:
307.57
Synonyms:
None
SMILES:
COC(=O)[C@@H](C)OC1=CC(CBr)=C(Cl)C=C1
Tpsa:
35.53
Logp:
3.1752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4