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 ₹ 1,21,238.52

CS-0274580 - 5g

₹ 1,21,238.52

In Stock

Quantity

1

Base Price: ₹ 1,21,238.52

GST (18%): ₹ 21,822.934

Total Price: ₹ 1,43,061.454

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
AB63129
902837-37-0 | 3-(2-Isopropoxyphenoxy)piperidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0274580

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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

Img

ChemScene

CS-0274581

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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:
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

Img

ChemScene

CS-0274582

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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

Img

ChemScene

CS-0274583

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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