CS-0564930

2,5-Di(1H-pyrazol-4-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1984799-72-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₄O

Molecular Weight

238.24

Synonyms

None

SMILES

O=CC1=CC(C2=CNN=C2)=CC=C1C3=CNN=C3

Tpsa

74.43

Logp

2.2793

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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

Show Difference

Img

ChemScene

CS-0564930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=CC1=CC(C2=CNN=C2)=CC=C1C3=CNN=C3

Tpsa:
74.43

Logp:
2.2793

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0564932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₆

Molecular Weight:
224.22

Synonyms:
2-(5-pyridin-4-yl-1H-[1,2,4]triazol-3-yl)-pyrazine

SMILES:
C1(C2=CC=NC=C2)=NN=C(C3=CN=CC=N3)N1

Tpsa:
80.24

Logp:
1.3237

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC1=C(C(C)=NN1)C2=CC=NC=C2

Tpsa:
41.57

Logp:
2.08854

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564934

--


Purity:
98%

MDL No:
MFCD06637435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
4-[4-(4-pyridyl)butyl]pyridine

SMILES:
C1(CCCCC2=CC=NC=C2)=CC=NC=C1

Tpsa:
25.78

Logp:
3.042

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5