CS-0110306

1,1,2,2-Tetra(1H-pyrazol-1-yl)ethane

Manufacturer: ChemScene

CAS Number: 1073267-95-4

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

C₁₄H₁₄N₈

Molecular Weight

294.31

Synonyms

1073267-95-4

SMILES

C(N1N=CC=C1)(C(N2N=CC=C2)N3N=CC=C3)N4N=CC=C4

Tpsa

71.28

Logp

1.2666

H Acceptors

8

H Donors

0

Rotatable Bonds

5

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-0110306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₈

Molecular Weight:
294.31

Synonyms:
1073267-95-4

SMILES:
C(N1N=CC=C1)(C(N2N=CC=C2)N3N=CC=C3)N4N=CC=C4

Tpsa:
71.28

Logp:
1.2666

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0110309

--


Purity:
98%

MDL No:
MFCD28155209

Storage:
-20°C

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

Molecular Formula:
C₁₆H₂₂N₄O₅

Molecular Weight:
350.37

Synonyms:
None

SMILES:
O=C(NCCOCCOCCOCCN=[N+]=[N-])C1=CC=C(C=C1)C=O

Tpsa:
122.62

Logp:
1.589

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0110310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉Cl₂NO₂

Molecular Weight:
232.15

Synonyms:
None

SMILES:
O=C(OCC)CC(C)(C)CN.[H]Cl.[H]Cl

Tpsa:
52.32

Logp:
1.7681

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0110311

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₂₆O₁₃

Molecular Weight:
378.33

Synonyms:
None

SMILES:
O[C@H]([C@H]([C@@H]([C@H]([C@H]1O)O)O)O)[C@@H]1O[C@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO.O.O

Tpsa:
263.53

Logp:
-7.6598

H Acceptors:
11

H Donors:
9

Rotatable Bonds:
3