CS-0302540

4-(2,4-Dimethoxyphenethyl)piperidine

Manufacturer: ChemScene

CAS Number: 893755-77-6

Select a Size

Pack Size SKU Availability Price
5g CS-0302540-5g In Stock ₹ 85,987.80

CS-0302540 - 5g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃NO₂

Molecular Weight

249.35

Synonyms

4-[2-(2,4-dimethoxyphenyl)ethyl]piperidine

SMILES

COC1=CC(=C(CCC2CCNCC2)C=C1)OC

Tpsa

30.49

Logp

2.636

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ02116
893755-77-6 | 4-[2-(2,4-Dimethoxyphenyl)ethyl]piperidine
A2B Chem ₹ 39,956.52 - ₹ 2,03,975.04

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

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Img

ChemScene

CS-0302540

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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:
C₁₅H₂₃NO₂

Molecular Weight:
249.35

Synonyms:
4-[2-(2,4-dimethoxyphenyl)ethyl]piperidine

SMILES:
COC1=CC(=C(CCC2CCNCC2)C=C1)OC

Tpsa:
30.49

Logp:
2.636

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0302541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₄

Molecular Weight:
226.27

Synonyms:
3-(2,4,6-Trimethoxy-phenyl)-propan-1-ol

SMILES:
COC1=CC(=C(CCCO)C(=C1)OC)OC

Tpsa:
47.92

Logp:
1.6373

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0302542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

SMILES:
COC1=CC(=C(CCCO)C=C1)OC

Tpsa:
38.69

Logp:
1.6287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0302544

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Purity:
95%

MDL No:
MFCD02664328

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇BrN₂OS

Molecular Weight:
259.12

Synonyms:
4-Bromo-6-methoxy-1,3-benzothiazol-2-amine

SMILES:
COC1=CC(Br)=C2C(SC(N)=N2)=C1

Tpsa:
48.14

Logp:
2.6496

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1