CS-0303238

4-(2-Methoxyphenoxy)piperidine

Manufacturer: ChemScene

CAS Number: 28033-32-1

Select a Size

Pack Size SKU Availability Price
1g CS-0303238-1g In Stock ₹ 8,556.00

CS-0303238 - 1g

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

Piperidine,4-(O-Methoxyphenoxy- (8Ci

SMILES

COC1=CC=CC=C1OC2CCNCC2

Tpsa

30.49

Logp

1.826

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-5783
eMolecules​ 4-(2-Methoxyphenoxy)piperidine | 28033-32-1 | MFCD08061099 | 1g
eMolecules​ ₹ 11,964.71
AB65694
28033-32-1 | 4-(2-Methoxyphenoxy)piperidine
A2B Chem ₹ 5,219.16

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

Compare Similar Items

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Img

ChemScene

CS-0303238

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
Piperidine,4-(O-Methoxyphenoxy- (8Ci

SMILES:
COC1=CC=CC=C1OC2CCNCC2

Tpsa:
30.49

Logp:
1.826

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0303239

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
3-(2-Methoxy-phenoxy)-azetidine

SMILES:
COC1=CC=CC=C1OC2CNC2

Tpsa:
30.49

Logp:
1.0458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0303240

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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:
C₁₉H₂₁NO₅S

Molecular Weight:
375.44

Synonyms:
Methyl 2-[[2-(2-methoxyphenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

SMILES:
COC1=CC=CC=C1OCC(NC2=C(C(OC)=O)C3=C(S2)CCCC3)=O

Tpsa:
73.86

Logp:
3.4396

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0303241

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
Benzoic acid, 3-[(2-methoxyphenoxy)methyl]-, hydrazide

SMILES:
COC1=CC=CC=C1OCC2=CC(C(NN)=O)=CC=C2

Tpsa:
73.58

Logp:
1.8777

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5