CS-0565059

3-(5-(Pyridin-4-yl)-1H-pyrazol-3-yl)pyridine

Manufacturer: ChemScene

CAS Number: 32827-37-5

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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

C₁₃H₁₀N₄

Molecular Weight

222.25

Synonyms

None

SMILES

C1(C2=CC(C3=CC=CN=C3)=NN2)=CC=NC=C1

Tpsa

54.46

Logp

2.5337

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV62199
32827-37-5 | 3-(5-pyridin-4-yl-1H-pyrazol-3-yl)pyridine
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-0565059

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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:
C₁₃H₁₀N₄

Molecular Weight:
222.25

Synonyms:
None

SMILES:
C1(C2=CC(C3=CC=CN=C3)=NN2)=CC=NC=C1

Tpsa:
54.46

Logp:
2.5337

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅NO₆

Molecular Weight:
365.34

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC(N)=C(C3=CC(O)=C(C(O)=O)C=C3)C=C2)C=C1O)O

Tpsa:
141.08

Logp:
3.4104

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0565063

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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:
C₁₀H₁₄N₄O

Molecular Weight:
206.24

Synonyms:
1,1′-(Oxydi-2,1-ethanediyl)bis[1H-imidazole]

SMILES:
N1(CCOCCN2C=NC=C2)C=CN=C1

Tpsa:
44.87

Logp:
0.7964

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0565065

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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:
C₁₄H₂₃ClFNO₄

Molecular Weight:
323.79

Synonyms:
None

SMILES:
COC(C1(N(C[C@@H](C1)F)C(OC(C)(C)C)=O)CCCCl)=O

Tpsa:
55.84

Logp:
2.8961

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4