CS-0558378

N-methyl-1-(3-(piperidin-1-yl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 859850-65-0

Select a Size

Pack Size SKU Availability Price
5g CS-0558378-5g In Stock ₹ 1,34,329.20

CS-0558378 - 5g

₹ 1,34,329.20

In Stock

Quantity

1

Base Price: ₹ 1,34,329.20

GST (18%): ₹ 24,179.256

Total Price: ₹ 1,58,508.456

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂

Molecular Weight

204.31

Synonyms

N-methyl-N-(3-piperidin-1-ylbenzyl)amine

SMILES

CNCC1=CC(=CC=C1)N2CCCCC2

Tpsa

15.27

Logp

2.3963

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD93638
859850-65-0 | Benzenemethanamine,N-methyl-3-(1-piperidinyl)-
A2B Chem --

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-0558378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
N-methyl-N-(3-piperidin-1-ylbenzyl)amine

SMILES:
CNCC1=CC(=CC=C1)N2CCCCC2

Tpsa:
15.27

Logp:
2.3963

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄S

Molecular Weight:
281.33

Synonyms:
4-Thiazolidinecarboxylic acid, 2-(1,3-benzodioxol-5-yl)-5,5-dimethyl

SMILES:
CC1(C(NC(S1)C2=CC3=C(C=C2)OCO3)C(=O)O)C

Tpsa:
67.79

Logp:
1.9821

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0558381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
N-[3-(2-Furyl)benzyl]-N-methylamine

SMILES:
CNCC1=CC=CC(C2=CC=CO2)=C1

Tpsa:
25.17

Logp:
2.666

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
Methyl 3-(1H-1,2,4-triazol-1-ylmethyl)benzoate

SMILES:
COC(=O)C1=CC=CC(=C1)CN2C=NC=N2

Tpsa:
57.01

Logp:
1.113

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3