CS-0208705

1-(2-Methoxyphenyl)piperidine

Manufacturer: ChemScene

CAS Number: 5181-06-6

Select a Size

Pack Size SKU Availability Price
5g CS-0208705-5g In Stock ₹ 8,128.20
25g CS-0208705-25g In Stock ₹ 24,299.04

CS-0208705 - 5g

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

98%

MDL No

MFCD20231456

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

None

SMILES

COC1=CC=CC=C1N2CCCCC2

Tpsa

12.47

Logp

2.6855

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG31734
5181-06-6 | 1-(2-Methoxyphenyl)piperidine
A2B Chem ₹ 3,422.40 - ₹ 26,865.84

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0208705

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Purity:
98%

MDL No:
MFCD20231456

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
COC1=CC=CC=C1N2CCCCC2

Tpsa:
12.47

Logp:
2.6855

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0208706

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Purity:
97%

MDL No:
MFCD18803501

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₄

Molecular Weight:
260.04

Synonyms:
7-Bromo-2,3-dihydro[1,4]dioxino[2,3-b]pyridine-8-carboxylic acid

SMILES:
C1COC2=NC=C(C(=C2O1)C(=O)O)Br

Tpsa:
68.65

Logp:
1.3135

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0208707

--


Purity:
97%

MDL No:
MFCD08703138

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
Benzeneacetic acid, α,4-dicyano-, ethyl ester

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

Tpsa:
73.88

Logp:
1.72856

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0208708

--


Purity:
98%

MDL No:
MFCD19684118

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
1-tert-Butyl-6-propoxy-1,3-benzodiazole

SMILES:
CCCOC1=CC2=C(C=C1)N=CN2C(C)(C)C

Tpsa:
27.05

Logp:
3.5801

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3