CS-0607549

(4-Aminopiperidin-1-yl)(1-(o-tolyl)-1H-1,2,3-triazol-4-yl)methanone

Manufacturer: ChemScene

CAS Number: 1355180-97-0

Select a Size

Pack Size SKU Availability Price
5g CS-0607549-5g In Stock ₹ 2,05,942.92

CS-0607549 - 5g

₹ 2,05,942.92

In Stock

Quantity

1

Base Price: ₹ 2,05,942.92

GST (18%): ₹ 37,069.726

Total Price: ₹ 2,43,012.646

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉N₅O

Molecular Weight

285.34

Synonyms

None

SMILES

CC1=CC=CC=C1N2C=C(N=N2)C(=O)N3CCC(CC3)N

Tpsa

77.04

Logp

1.13902

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG45751
1355180-97-0 | (4-Aminopiperidin-1-yl)(1-(o-tolyl)-1H-1,2,3-triazol-4-yl)methanone
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-0607549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₅O

Molecular Weight:
285.34

Synonyms:
None

SMILES:
CC1=CC=CC=C1N2C=C(N=N2)C(=O)N3CCC(CC3)N

Tpsa:
77.04

Logp:
1.13902

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CC1=CC(=NC=C1C#N)N2CCCC3=CC=CC=C32

Tpsa:
39.92

Logp:
3.346

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0607551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CC1=CC(=NC=C1C#N)N2CCC3=CC=CC=C3C2

Tpsa:
39.92

Logp:
2.8244

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0607552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
None

SMILES:
CC1=CC(=S)NC=C1CO

Tpsa:
36.02

Logp:
1.54491

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1