CS-0280427

3-(3,5-Dimethylphenoxy)piperidine

Manufacturer: ChemScene

CAS Number: 946681-15-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0280427-2.5g In Stock ₹ 93,345.96
5g CS-0280427-5g In Stock ₹ 1,38,264.96
10g CS-0280427-10g In Stock ₹ 2,04,916.20

CS-0280427 - 2.5g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

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

CC1=CC(=CC(=C1)OC2CCCNC2)C

Tpsa

21.26

Logp

2.43424

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX17852
946681-15-8 | 3-(3,5-Dimethylphenoxy)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

Img

ChemScene

CS-0280427

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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:
CC1=CC(=CC(=C1)OC2CCCNC2)C

Tpsa:
21.26

Logp:
2.43424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280428

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)OC2CNC2)C

Tpsa:
21.26

Logp:
1.65404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280429

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
Methyl 3-[(3,5-dimethylphenoxy)methyl]benzoate

SMILES:
CC1=CC(=CC(=C1)OCC2=CC(=CC=C2)C(=O)OC)C

Tpsa:
35.53

Logp:
3.66904

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0280430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
5-[(3,5-Dimethylphenoxy)methyl]-2-furoic acid

SMILES:
CC1=CC(=CC(=C1)OCC2=CC=C(C(=O)O)O2)C

Tpsa:
59.67

Logp:
3.17364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4