CS-0217248
3-[2-(piperidin-1-yl)ethoxy]aniline
Manufacturer: ChemScene
CAS Number: 373824-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0217248-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0217248-250mg | In Stock | ₹ 13,261.80 |
| 1g | CS-0217248-1g | In Stock | ₹ 34,566.24 |
CS-0217248 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
3-(2-(Piperidin-1-yl)ethoxy)aniline
SMILES
C1CCN(CC1)CCOC2=CC=CC(=C2)N
Tpsa
38.49
Logp
2.1335
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 373824-23-8 | 3-[2-(Piperidin-1-yl)ethoxy]aniline | A2B Chem | ₹ 6,160.32 - ₹ 10,267.20 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 3-(2-(Piperidin-1-yl)ethoxy)aniline
SMILES: C1CCN(CC1)CCOC2=CC=CC(=C2)N
Tpsa: 38.49
Logp: 2.1335
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
3-(2-(Piperidin-1-yl)ethoxy)aniline
SMILES:
C1CCN(CC1)CCOC2=CC=CC(=C2)N
Tpsa:
38.49
Logp:
2.1335
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: Phenol,2-(2-propyn-1-yloxy)-
SMILES: C(#C)COC1=C(O)C=CC=C1
Tpsa: 29.46
Logp: 1.4042
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
Phenol,2-(2-propyn-1-yloxy)-
SMILES:
C(#C)COC1=C(O)C=CC=C1
Tpsa:
29.46
Logp:
1.4042
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: None
SMILES: N#CC1=CC=C(S(=O)(C)=O)C(N)=C1
Tpsa: 83.95
Logp: 0.54398
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
None
SMILES:
N#CC1=CC=C(S(=O)(C)=O)C(N)=C1
Tpsa:
83.95
Logp:
0.54398
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: 7-(Phenylmethyl)-2,7-diazaspiro[4.5]decane
SMILES: C1=CC=C(C=C1)CN2CCCC3(CCNC3)C2
Tpsa: 15.27
Logp: 2.2621
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
7-(Phenylmethyl)-2,7-diazaspiro[4.5]decane
SMILES:
C1=CC=C(C=C1)CN2CCCC3(CCNC3)C2
Tpsa:
15.27
Logp:
2.2621
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2