CS-0871025

(Ethyl acetoacetate)aluminum diisopropylate

Manufacturer: ChemScene

CAS Number: 14782-75-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃AlO₅

Molecular Weight

274.29

Synonyms

None

SMILES

CC([CH-]1)=O[Al+3]([O-]C(C)C)([O-]C(C)C)O=C1OCC

Tpsa

95.48

Logp

-1.057

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI36485
14782-75-3 | (Ethyl acetoacetate)aluminum diisopropylate
A2B Chem ₹ 9,154.92

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P303+P361+P353-P305+P351+P338-P362+P364-P370+P378-P403+P235-P501

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Img

ChemScene

CS-0871025

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃AlO₅

Molecular Weight:
274.29

Synonyms:
None

SMILES:
CC([CH-]1)=O[Al+3]([O-]C(C)C)([O-]C(C)C)O=C1OCC

Tpsa:
95.48

Logp:
-1.057

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871026

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Purity:
98%

MDL No:
MFCD00237986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂BrN₅O₃

Molecular Weight:
364.24

Synonyms:
None

SMILES:
O=C(N[C@H](C(O)=O)CCCCN)[C@@H](N)CC1=CN=CN1.Br

Tpsa:
147.12

Logp:
-0.4442

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
9

Img

ChemScene

CS-0871027

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₅O₅Ta

Molecular Weight:
476.38

Synonyms:
None

SMILES:
CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ta+5]

Tpsa:
115.3

Logp:
-1.227

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0871028

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
[O-]C1=C[N+](=NO1)CC2=CC=CC=C2

Tpsa:
52.97

Logp:
0.084

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2