CS-0512063

4-(1-Phenylethoxy)piperidine

Manufacturer: ChemScene

CAS Number: 420137-21-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0512063-2.5g In Stock ₹ 69,731.40
5g CS-0512063-5g In Stock ₹ 1,03,014.24
10g CS-0512063-10g In Stock ₹ 1,52,553.48

CS-0512063 - 2.5g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

None

SMILES

CC(C1=CC=CC=C1)OC2CCNCC2

Tpsa

21.26

Logp

2.5162

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN58218
420137-21-9 | 4-(1-Phenylethoxy)piperidine
A2B Chem --

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0512063

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1)OC2CCNCC2

Tpsa:
21.26

Logp:
2.5162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₃

Molecular Weight:
214.22

Synonyms:
oxanthren-2-ylmethanol

SMILES:
OCC1=CC2=C(C=C1)OC1=CC=CC=C1O2

Tpsa:
38.69

Logp:
3.0769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0512065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆O₂

Molecular Weight:
312.36

Synonyms:
Ethanone, 2-hydroxy-1,2-di-2-naphthalenyl-

SMILES:
OC(C1=CC=C2C=CC=CC2=C1)C(C3=CC=C4C=CC=CC4=C3)=O

Tpsa:
37.3

Logp:
4.9093

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512066

--


Purity:
98%

MDL No:
MFCD08437535

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₂S

Molecular Weight:
173.19

Synonyms:
2-(3-methyl-5-thioxo-1H-1,2,4-triazol-4(5H)-yl)acetic acid

SMILES:
O=C(O)CN1C(C)=NNC1=S

Tpsa:
70.91

Logp:
0.33371

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2