CS-0274580
3-(2-Isopropoxyphenoxy)piperidine
Manufacturer: ChemScene
CAS Number: 902837-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0274580-5g | In Stock | ₹ 1,26,113.00 |
CS-0274580 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,26,113.00
GST (18%): ₹ 22,700.34
Total Price: ₹ 1,48,813.34
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₂
Molecular Weight
235.32
Synonyms
3-[2-(methylethoxy)phenoxy]piperidine
SMILES
CC(C)OC1=CC=CC=C1OC2CCCNC2
Tpsa
30.49
Logp
2.6046
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 902837-37-0 | 3-(2-Isopropoxyphenoxy)piperidine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: 3-[2-(methylethoxy)phenoxy]piperidine
SMILES: CC(C)OC1=CC=CC=C1OC2CCCNC2
Tpsa: 30.49
Logp: 2.6046
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
3-[2-(methylethoxy)phenoxy]piperidine
SMILES:
CC(C)OC1=CC=CC=C1OC2CCCNC2
Tpsa:
30.49
Logp:
2.6046
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: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: 3-(4-Isopropoxy-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
SMILES: CC(C)OC1=CC=CC2=C1C(=O)N(CCC(=O)O)C2=O
Tpsa: 83.91
Logp: 1.5445
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
3-(4-Isopropoxy-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
SMILES:
CC(C)OC1=CC=CC2=C1C(=O)N(CCC(=O)O)C2=O
Tpsa:
83.91
Logp:
1.5445
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: CC(C)OC1=NC=C(C=C1C)N
Tpsa: 48.14
Logp: 1.75942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CC(C)OC1=NC=C(C=C1C)N
Tpsa:
48.14
Logp:
1.75942
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: 1-Isopropoxymethyl-cyclopropanecarbonitrile
SMILES: CC(C)OCC1(CC1)C#N
Tpsa: 33.02
Logp: 1.71518
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
1-Isopropoxymethyl-cyclopropanecarbonitrile
SMILES:
CC(C)OCC1(CC1)C#N
Tpsa:
33.02
Logp:
1.71518
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3