CS-0170318

2,6-Bis((3,5-dimethyl-1H-pyrazol-1-yl)methyl)pyridine

Manufacturer: ChemScene

CAS Number: 138682-26-5

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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

C₁₇H₂₁N₅

Molecular Weight

295.38

Synonyms

None

SMILES

CC1=CC(C)=NN1CC2=CC=CC(CN3N=C(C)C=C3C)=N2

Tpsa

48.53

Logp

2.80488

H Acceptors

5

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-0170318

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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:
C₁₇H₂₁N₅

Molecular Weight:
295.38

Synonyms:
None

SMILES:
CC1=CC(C)=NN1CC2=CC=CC(CN3N=C(C)C=C3C)=N2

Tpsa:
48.53

Logp:
2.80488

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0170319

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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:
C₁₃H₁₃N₅

Molecular Weight:
239.28

Synonyms:
None

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

Tpsa:
48.53

Logp:
1.5712

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0170320

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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:
C₁₄H₁₈O₆

Molecular Weight:
282.29

Synonyms:
2,5-dipropoxyterephthalic acid

SMILES:
O=C(C1=CC(OCCC)=C(C(O)=O)C=C1OCCC)O

Tpsa:
93.06

Logp:
2.6606

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0170322

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₄H₁₈O₁₀

Molecular Weight:
466.39

Synonyms:
None

SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=C(OC)C=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C(OC)=C2)=C1)O

Tpsa:
167.66

Logp:
3.8306

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
8