CS-0170566

1,1'-((2,3,5,6-Tetramethyl-1,4-phenylene)bis(methylene))bis(3,5-dimethyl-1H-pyrazole)

Manufacturer: ChemScene

CAS Number: 172606-24-5

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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

C₂₂H₃₀N₄

Molecular Weight

350.50

Synonyms

None

SMILES

CC1=C(CN2N=C(C)C=C2C)C(C)=C(C)C(CN3N=C(C)C=C3C)=C1C

Tpsa

35.64

Logp

4.64356

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-0170566

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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:
C₂₂H₃₀N₄

Molecular Weight:
350.50

Synonyms:
None

SMILES:
CC1=C(CN2N=C(C)C=C2C)C(C)=C(C)C(CN3N=C(C)C=C3C)=C1C

Tpsa:
35.64

Logp:
4.64356

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0170567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₄

Molecular Weight:
294.39

Synonyms:
None

SMILES:
CC1=C(CN2C=CN=C2)C(C)=C(C)C(CN3C=CN=C3)=C1C

Tpsa:
35.64

Logp:
3.40988

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0170569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₄O₁₀

Molecular Weight:
438.34

Synonyms:
1,3-bis(3’,4’-bicarbonyloxylphenyl)benzene

SMILES:
C1=CC(=CC(=C1)OC2=CC(=C(C=C2)C(=O)O)C(=O)O)OC3=CC(=C(C=C3)C(=O)O)C(=O)O

Tpsa:
167.66

Logp:
4.064

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0170570

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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:
C₁₂H₁₁N₅

Molecular Weight:
225.25

Synonyms:
None

SMILES:
C1(N2C=CN=C2)=CC=C(CN3N=CN=C3)C=C1

Tpsa:
48.53

Logp:
1.5121

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3