CS-0170463

1,4-Bis(1H-1,2,4-triazole-1-yl)butane

Manufacturer: ChemScene

CAS Number: 345952-55-8

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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

C₈H₁₂N₆

Molecular Weight

192.22

Synonyms

None

SMILES

N1(CCCCN2N=CN=C2)N=CN=C1

Tpsa

61.42

Logp

0.35

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BD05442
345952-55-8 | 1H-1,2,4-Triazole, 1,1′-(1,4-butanediyl)bis-
A2B Chem --

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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Img

ChemScene

CS-0170463

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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:
C₈H₁₂N₆

Molecular Weight:
192.22

Synonyms:
None

SMILES:
N1(CCCCN2N=CN=C2)N=CN=C1

Tpsa:
61.42

Logp:
0.35

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0170465

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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:
C₁₂H₁₂N₆

Molecular Weight:
240.26

Synonyms:
None

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

Tpsa:
61.42

Logp:
0.9662

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0170467

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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:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
Tetramethylterephthalic acid

SMILES:
CC1=C(C(=C(C)C(=C1C)C(=O)O)C)C(=O)O

Tpsa:
74.6

Logp:
2.31668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0170468

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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:
C₁₀H₁₀O₆

Molecular Weight:
226.18

Synonyms:
2,5-Dimethoxyterephthalic acid

SMILES:
O=C(C1=CC(OC)=C(C(O)=O)C=C1OC)O

Tpsa:
93.06

Logp:
1.1002

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4