CS-0170510

1,3,5-Tris((1H-pyrazol-1-yl)methyl)benzene

Manufacturer: ChemScene

CAS Number: 172606-25-6

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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

C₁₈H₁₈N₆

Molecular Weight

318.38

Synonyms

None

SMILES

C1(CN2N=CC=C2)=CC(CN3N=CC=C3)=CC(CN4N=CC=C4)=C1

Tpsa

53.46

Logp

2.421

H Acceptors

6

H Donors

0

Rotatable Bonds

6

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-0170510

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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:
C₁₈H₁₈N₆

Molecular Weight:
318.38

Synonyms:
None

SMILES:
C1(CN2N=CC=C2)=CC(CN3N=CC=C3)=CC(CN4N=CC=C4)=C1

Tpsa:
53.46

Logp:
2.421

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0170515

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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:
C₁₈H₂₁N₉

Molecular Weight:
363.42

Synonyms:
2,4,6-Tris(3,5-dimethylpyrazol-1-yl)-1,3,5-triazine

SMILES:
CC1=CC(C)=NN1C2=NC(N3N=C(C)C=C3C)=NC(N4N=C(C)C=C4C)=N2

Tpsa:
92.13

Logp:
2.27922

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0170517

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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:
C₄₂H₂₄N₆

Molecular Weight:
612.68

Synonyms:
None

SMILES:
C1(C2=C3C=CC=NC3=C4N=CC=CC4=C2)=CC(C5=C6C=CC=NC6=C7N=CC=CC7=C5)=CC(C8=C9C=CC=NC9=C%10N=CC=CC%10=C8)=C1

Tpsa:
77.34

Logp:
9.9768

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0170524

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆K₃N₇O₃

Molecular Weight:
335.40

Synonyms:
Potassium cyamelurate trihydrate

SMILES:
O=C([N-]C1=NC([N-]C2=N3)=O)[N-]C(N12)=NC3=O.[K+].[K+].[K+]

Tpsa:
136.59

Logp:
-12.7583

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
0