CS-0552426

N-(4-((1H-1,2,4-triazol-1-yl)methyl)phenyl)-2-(methylamino)acetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1590278-71-9

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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

C₁₂H₁₆ClN₅O

Molecular Weight

281.74

Synonyms

None

SMILES

Cl.O=C(NC1=CC=C(C=C1)CN2N=CN=C2)CNC

Tpsa

71.84

Logp

0.9061

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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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-0552426

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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:
C₁₂H₁₆ClN₅O

Molecular Weight:
281.74

Synonyms:
None

SMILES:
Cl.O=C(NC1=CC=C(C=C1)CN2N=CN=C2)CNC

Tpsa:
71.84

Logp:
0.9061

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0552427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
N-EPSILON-NICOTINYL-L-LYSINE HYDROCHLORIDE

SMILES:
C(NCCCC[C@@H](C(O)=O)N)(=O)C1=CC=CC=N1

Tpsa:
105.31

Logp:
0.3936

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0552428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
cis-Ethyl 2-(benzylamino)cyclopentanecarboxylate

SMILES:
CCOC(=O)[C@@H]1CCC[C@@H]1NCC2=CC=CC=C2

Tpsa:
38.33

Logp:
2.508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0552429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇F₅N₂S

Molecular Weight:
330.28

Synonyms:
2-(2,3,4,5,6-Pentafluoro-benzylsulfanyl)-1H-benzoimidazole

SMILES:
C1=CC=C2C(=C1)NC(=N2)SCC3=C(C(=C(C(=C3F)F)F)F)F

Tpsa:
28.68

Logp:
4.5507

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3