CS-0574714

2-Methyl-6-(piperidin-1-ylmethyl)phenol

Manufacturer: ChemScene

CAS Number: 60460-62-0

Select a Size

Pack Size SKU Availability Price
1g CS-0574714-1g In Stock ₹ 11,636.16
5g CS-0574714-5g In Stock ₹ 47,571.36
25g CS-0574714-25g In Stock ₹ 2,27,247.36

CS-0574714 - 1g

₹ 11,636.16

In Stock

Quantity

1

Base Price: ₹ 11,636.16

GST (18%): ₹ 2,094.509

Total Price: ₹ 13,730.669

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

T6NTJ A1R BQ C1

SMILES

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

Tpsa

23.47

Logp

2.68652

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX74870
60460-62-0 | 2-Methyl-6-(piperidin-1-ylmethyl)phenol
A2B Chem ₹ 4,449.12 - ₹ 1,71,890.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574714

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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:
T6NTJ A1R BQ C1

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

Tpsa:
23.47

Logp:
2.68652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0574715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈O

Molecular Weight:
130.23

Synonyms:
2-Methyl-1-heptanol

SMILES:
CCCCCC(C)CO

Tpsa:
20.23

Logp:
2.1951

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0574716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃S

Molecular Weight:
262.28

Synonyms:
None

SMILES:
CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C(=O)O

Tpsa:
79.29

Logp:
2.40202

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0574717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
N,N-diethylaminopropylsuccinamic acid

SMILES:
CCN(CC)CCCNC(=O)CCC(=O)O

Tpsa:
69.64

Logp:
0.6993

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
9