CS-0315983

2,6-Dimethyl-4-(piperidin-1-ylmethyl)phenol

Manufacturer: ChemScene

CAS Number: 42900-97-0

Select a Size

Pack Size SKU Availability Price
1g CS-0315983-1g In Stock ₹ 8,556.00

CS-0315983 - 1g

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO

Molecular Weight

219.32

Synonyms

None

SMILES

CC1=C(C(=CC(=C1)CN2CCCCC2)C)O

Tpsa

23.47

Logp

2.99494

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF67494
42900-97-0 | 2,6-Dimethyl-4-(piperidin-1-ylmethyl)phenol
A2B Chem ₹ 2,994.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0315983

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
CC1=C(C(=CC(=C1)CN2CCCCC2)C)O

Tpsa:
23.47

Logp:
2.99494

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315984

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
(5-Oxo-2-phenyl-cyclopent-1-enyl)-acetic acid

SMILES:
C1=CC=C(C=C1)C2=C(CC(=O)O)C(=O)CC2

Tpsa:
54.37

Logp:
2.2778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO

Molecular Weight:
249.31

Synonyms:
1-[(2-methylphenyl)methyl]indole-3-carbaldehyde

SMILES:
CC1=CC=CC=C1CN2C=C(C=O)C3=CC=CC=C32

Tpsa:
22

Logp:
3.81052

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0315986

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
2-{4-[(Cyclohexylamino)methyl]-2-methoxyphenoxy}acetamide

SMILES:
COC1=C(OCC(N)=O)C=CC(CNC2CCCCC2)=C1

Tpsa:
73.58

Logp:
1.9816

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7