CS-0670543

4-(2-Phenoxyethoxy)piperidine

Manufacturer: ChemScene

CAS Number: 70978-89-1

Select a Size

Pack Size SKU Availability Price
5g CS-0670543-5g In Stock ₹ 1,76,082.48

CS-0670543 - 5g

₹ 1,76,082.48

In Stock

Quantity

1

Base Price: ₹ 1,76,082.48

GST (18%): ₹ 31,694.846

Total Price: ₹ 2,07,777.326

Purity

98%

MDL No

MFCD09945039

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

None

SMILES

C1CNCCC1OCCOC2=CC=CC=C2

Tpsa

30.49

Logp

1.834

H Acceptors

3

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0670543

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Purity:
98%

MDL No:
MFCD09945039

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
C1CNCCC1OCCOC2=CC=CC=C2

Tpsa:
30.49

Logp:
1.834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0670544

--


Purity:
98%

MDL No:
MFCD20694186

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OCC(C(=O)N)O

Tpsa:
72.55

Logp:
-0.0884

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0670545

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Purity:
98%

MDL No:
MFCD09953117

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₆

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CCOC(=O)CC1(OCCO1)CC(=O)OCC

Tpsa:
71.06

Logp:
0.6359

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0670546

--


Purity:
98%

MDL No:
MFCD03551608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrFN₂

Molecular Weight:
217.04

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)/C=N/N)F

Tpsa:
38.38

Logp:
1.8808

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1