CS-1035638

1-(2-(Piperidin-1-yl)ethyl)-1H-1,2,4-triazol-3-amine

Manufacturer: ChemScene

CAS Number: 1860105-25-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N₅

Molecular Weight

195.26

Synonyms

None

SMILES

N1=CN(N=C1N)CCN2CCCCC2

Tpsa

59.97

Logp

0.3462

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-1035638

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₅

Molecular Weight:
195.26

Synonyms:
None

SMILES:
N1=CN(N=C1N)CCN2CCCCC2

Tpsa:
59.97

Logp:
0.3462

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1035639

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆F₂N₂S

Molecular Weight:
210.29

Synonyms:
None

SMILES:
FC(F)(CN)CN1CCSC(C)C1

Tpsa:
29.26

Logp:
1.0177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1035640

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
O=C1C=CC(N)=C(N1CC(C)CC)C

Tpsa:
48.02

Logp:
1.78502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1035641

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
None

SMILES:
N(N)=C1N=CC2=C(N1)CC(OC2C)C

Tpsa:
76.29

Logp:
0.2063

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0