CS-0110067

(S)-5-(1-Benzylpiperidin-3-yl)-2,4-dihydro-3H-1,2,4-triazol-3-one

Manufacturer: ChemScene

CAS Number: None

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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

C₁₄H₁₈N₄O

Molecular Weight

258.32

Synonyms

None

SMILES

O=C1NC([C@@H]2CN(CCC2)CC3=CC=CC=C3)=NN1

Tpsa

64.78

Logp

1.4776

H Acceptors

3

H Donors

2

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-0110067

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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:
C₁₄H₁₈N₄O

Molecular Weight:
258.32

Synonyms:
None

SMILES:
O=C1NC([C@@H]2CN(CCC2)CC3=CC=CC=C3)=NN1

Tpsa:
64.78

Logp:
1.4776

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0110070

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₈N₆

Molecular Weight:
236.23

Synonyms:
3,6-Di(4-pyridyl)-1,2,4,5-tetrazine

SMILES:
C1(C2=CC=NC=C2)=NN=C(C3=CC=NC=C3)N=N1

Tpsa:
77.34

Logp:
1.3906

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0110073

--


Purity:
98%

MDL No:
MFCD06598031

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₄N₄

Molecular Weight:
238.29

Synonyms:
α,α'-Bis[(1-imidazolyl)methyl]-p-xylene

SMILES:
C1(CN2C=CN=C2)=CC=C(CN3C=CN=C3)C=C1

Tpsa:
35.64

Logp:
2.1762

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0110074

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₈H₂₀O₈Si

Molecular Weight:
512.54

Synonyms:
tetrakis(4-carboxyphenyl)silane

SMILES:
O=C(O)C1=CC=C([Si](C2=CC=C(C=C2)C(O)=O)(C3=CC=C(C=C3)C(O)=O)C4=CC=C(C=C4)C(O)=O)C=C1

Tpsa:
149.2

Logp:
1.8568

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8