CS-1160520

Monostrontium mono(2,4-dioxopentan-3-ide) hydrate

Manufacturer: ChemScene

CAS Number: 1365621-13-1

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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

C₅H₉O₃Sr+

Molecular Weight

204.74

Synonyms

None

SMILES

[Sr+2].O=C([CH-]C(=O)C)C.O

Tpsa

65.64

Logp

-0.83681

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BS91893
1365621-13-1 | strontium;(Z)-4-oxopent-2-en-2-olate;hydrate
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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ChemScene

CS-1160520

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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:
C₅H₉O₃Sr+

Molecular Weight:
204.74

Synonyms:
None

SMILES:
[Sr+2].O=C([CH-]C(=O)C)C.O

Tpsa:
65.64

Logp:
-0.83681

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1160521

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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:
C₁₀H₁₆O

Molecular Weight:
152.24

Synonyms:
None

SMILES:
O=C1C=C(CCC1C)C(C)C

Tpsa:
17.07

Logp:
2.5678

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1160522

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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:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
None

SMILES:
O=C(OC)C(=C)C(O)C=1C=CC=CC1Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160523

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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:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
None

SMILES:
OC1COC2(OC1)CCCCC2

Tpsa:
38.69

Logp:
1.0545

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0