CS-0338349

2-(Piperidin-1-yl)-5-(4H-1,2,4-triazol-4-yl)aniline

Manufacturer: ChemScene

CAS Number: 1243665-03-3

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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

C₁₃H₁₇N₅

Molecular Weight

243.31

Synonyms

None

SMILES

NC1=CC(N2C=NN=C2)=CC=C1N3CCCCC3

Tpsa

59.97

Logp

1.8398

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0338349

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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:
C₁₃H₁₇N₅

Molecular Weight:
243.31

Synonyms:
None

SMILES:
NC1=CC(N2C=NN=C2)=CC=C1N3CCCCC3

Tpsa:
59.97

Logp:
1.8398

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0338351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
1-tert-butyl 3-Methyl 6-Methylpiperidine-1,3-dicarboxylate

SMILES:
O=C(C1CN(C(OC(C)(C)C)=O)C(C)CC1)OC

Tpsa:
55.84

Logp:
2.195

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0338352

--


Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀BNO₂

Molecular Weight:
199.01

Synonyms:
2-(2-pyridyl)phenylboronic acid

SMILES:
OB(C1=CC=CC=C1C2=NC=CC=C2)O

Tpsa:
53.35

Logp:
0.4284

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0338353

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆BrN₃O

Molecular Weight:
192.01

Synonyms:
5-Bromo-2-ethyl-2,4-dihydro-3H-1,2,4-triazol-3-one

SMILES:
CCN1C(=O)N=C(Br)N1

Tpsa:
50.68

Logp:
0.3538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1