CS-0560977

N-methyl-1-(5-methyl-6-(piperidin-1-yl)pyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1355225-07-8

Select a Size

Pack Size SKU Availability Price
5g CS-0560977-5g In Stock ₹ 1,75,398.00

CS-0560977 - 5g

₹ 1,75,398.00

In Stock

Quantity

1

Base Price: ₹ 1,75,398.00

GST (18%): ₹ 31,571.64

Total Price: ₹ 2,06,969.64

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁N₃

Molecular Weight

219.33

Synonyms

None

SMILES

CC1=CC(=CN=C1N2CCCCC2)CNC

Tpsa

28.16

Logp

2.09972

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM37344
1355225-07-8 | N-Methyl-1-(5-methyl-6-(piperidin-1-yl)pyridin-3-yl)methanamine
A2B Chem --

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-0560977

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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:
C₁₃H₂₁N₃

Molecular Weight:
219.33

Synonyms:
None

SMILES:
CC1=CC(=CN=C1N2CCCCC2)CNC

Tpsa:
28.16

Logp:
2.09972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃

Molecular Weight:
219.33

Synonyms:
None

SMILES:
CC1=CC(=NC=C1CNC)N2CCCCC2

Tpsa:
28.16

Logp:
2.09972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN₃O₃

Molecular Weight:
251.21

Synonyms:
[4-(4-Fluoro-phenoxymethyl)-[1,2,3]triazol-1-yl]-acetic acid

SMILES:
C1=CC(=CC=C1OCC2=CN(N=N2)CC(=O)O)F

Tpsa:
77.24

Logp:
1.0808

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0560980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
3-(5,6,7,8-Tetrahydro-imidazo[1,2-a]pyridin-3-yl)-phenol

SMILES:
C1CCN2C(=NC=C2C3=CC(=CC=C3)O)C1

Tpsa:
38.05

Logp:
2.592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1