CS-0535149

4,4'-((Butane-1,4-diylbis(oxy))bis(methylene))bis(1,3-dioxolan-2-one)

Manufacturer: ChemScene

CAS Number: 25844-34-2

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

C₁₂H₁₈O₈

Molecular Weight

290.27

Synonyms

None

SMILES

O=C1OCC(O1)COCCCCOCC2OC(=O)OC2

Tpsa

89.52

Logp

0.8706

H Acceptors

8

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BA16107
25844-34-2 | 4,4'-[1,4-Butanediylbis(oxymethylene)]bis[1,3-dioxolan-2-one]
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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Img

ChemScene

CS-0535149

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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:
C₁₂H₁₈O₈

Molecular Weight:
290.27

Synonyms:
None

SMILES:
O=C1OCC(O1)COCCCCOCC2OC(=O)OC2

Tpsa:
89.52

Logp:
0.8706

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0535150

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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:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
Acetamide, N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-N-methyl-

SMILES:
CC(N(N(C(C1=C2C=CC=C1)=O)C2=O)C)=O

Tpsa:
57.69

Logp:
0.6759

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0535151

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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:
C₂₆H₂₇ClN₂O₄

Molecular Weight:
466.96

Synonyms:
None

SMILES:
Cl.O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NCCNCC(=O)OCC=4C=CC=CC4

Tpsa:
76.66

Logp:
4.2799

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0535152

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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:
C₁₄H₁₁Cl₂NO

Molecular Weight:
280.15

Synonyms:
Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-

SMILES:
C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(=O)N)Cl

Tpsa:
43.09

Logp:
3.6106

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3