CS-0878690

Triethylplumbyl acetate

Manufacturer: ChemScene

CAS Number: 2587-81-7

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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

C₈H₁₈O₂Pb

Molecular Weight

353.43

Synonyms

None

SMILES

CC[Pb](CC)(CC)OC(=O)C

Tpsa

26.3

Logp

2.5547

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF66102
2587-81-7 | ACETOXYTRIETHYLLEAD(IV) 97
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H300-H310-H330-H360-H373-H410

Precautionary Statements

P260-P262-P264-P270-P271-P273-P280-P284-P302+P352-P304+P340-P330-P361+P364-P391-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0878690

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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:
C₈H₁₈O₂Pb

Molecular Weight:
353.43

Synonyms:
None

SMILES:
CC[Pb](CC)(CC)OC(=O)C

Tpsa:
26.3

Logp:
2.5547

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0878691

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₃

Molecular Weight:
247.22

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(N1C2=CC=C(C=C2)F)C=O

Tpsa:
48.3

Logp:
2.2155

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Cl₃FNO

Molecular Weight:
306.55

Synonyms:
None

SMILES:
C1=CN(C(=C1)C(=O)C(Cl)(Cl)Cl)C2=CC=C(C=C2)F

Tpsa:
22

Logp:
4.1693

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂O₂

Molecular Weight:
226.22

Synonyms:
None

SMILES:
C1CC(C1)C(=O)OCC2=CC(=CC(=C2)F)F

Tpsa:
26.3

Logp:
2.8081

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3