CS-0111062

Di(1H-1,2,4-triazol-1-yl)methane

Manufacturer: ChemScene

CAS Number: 63400-51-1

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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

C₅H₆N₆

Molecular Weight

150.14

Synonyms

1-(1,2,4-Triazol-1-ylmethyl)-1,2,4-triazole

SMILES

N1(N=CN=C1)CN2N=CN=C2

Tpsa

61.42

Logp

-0.6246

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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

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ChemScene

CS-0111062

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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:
C₅H₆N₆

Molecular Weight:
150.14

Synonyms:
1-(1,2,4-Triazol-1-ylmethyl)-1,2,4-triazole

SMILES:
N1(N=CN=C1)CN2N=CN=C2

Tpsa:
61.42

Logp:
-0.6246

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0111064

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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:
C₁₆H₂₀N₂O₃

Molecular Weight:
288.34

Synonyms:
None

SMILES:
CC1=CC=C(C2=C1)NC=C2CC(NC(C)=O)C(OCC)=O

Tpsa:
71.19

Logp:
2.08662

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0111068

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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:
C₂₄H₁₂N₆

Molecular Weight:
384.39

Synonyms:
5,6,11,12,17,18-Hexaaza-trinaphthylene

SMILES:
C12=NC3=CC=CC=C3N=C1C4=NC5=CC=CC=C5N=C4C6=NC7=CC=CC=C7N=C62

Tpsa:
77.34

Logp:
4.9758

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0111071

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Purity:
98%

MDL No:
MFCD03791240

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
Methyl 4'-cyano[1,1'-biphenyl]-4-carboxylate

SMILES:
O=C(OC)C1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Tpsa:
50.09

Logp:
3.01188

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2