CS-0686249

N-Methyl-4-(3-methyl-1-piperidinyl)benzenemethanamine

Manufacturer: ChemScene

CAS Number: 1095070-62-4

Select a Size

Pack Size SKU Availability Price
5g CS-0686249-5g In Stock ₹ 85,902.24
10g CS-0686249-10g In Stock ₹ 1,20,126.24

CS-0686249 - 5g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂

Molecular Weight

218.34

Synonyms

None

SMILES

CC(C1)CCCN1C2=CC=C(CNC)C=C2

Tpsa

15.27

Logp

3.4859

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI07882
1095070-62-4 | N-Methyl-n-[4-(3-methylpiperidin-1-yl)benzyl]amine dihydrochloride
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

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

Show Difference

Img

ChemScene

CS-0686249

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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:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
CC(C1)CCCN1C2=CC=C(CNC)C=C2

Tpsa:
15.27

Logp:
3.4859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0686250

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
None

SMILES:
CC(C1=C(C=CC(=C1)F)O)NC

Tpsa:
32.26

Logp:
1.8117

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0686251

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

SMILES:
C1CC1COC2=CC=C(C=C2)CNC3CC3

Tpsa:
21.26

Logp:
2.7274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0686252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
None

SMILES:
O=C(N1N=C(CO)C2=C1N=CC=C2)OC(C)(C)C

Tpsa:
88.1

Logp:
1.333

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2