CS-0878794

Succinic acid compound with 2,2'-oxybis(ethan-1-ol) 1:1

Manufacturer: ChemScene

CAS Number: 26183-02-8

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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

C₈H₁₆O₇

Molecular Weight

224.21

Synonyms

None

SMILES

C(CC(=O)O)C(=O)O.C(COCCO)O

Tpsa

124.29

Logp

-1.0766

H Acceptors

5

H Donors

4

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB29568
26183-02-8 | Butanedioic acid, polymer with 2,2'-oxybis[ethanol]
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-0878794

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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:
C₈H₁₆O₇

Molecular Weight:
224.21

Synonyms:
None

SMILES:
C(CC(=O)O)C(=O)O.C(COCCO)O

Tpsa:
124.29

Logp:
-1.0766

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0878795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O₃

Molecular Weight:
311.34

Synonyms:
None

SMILES:
CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)N3C=CN=C3

Tpsa:
68.34

Logp:
2.5242

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0878796

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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:
C₈H₄F₅NO

Molecular Weight:
225.12

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1C(=O)N)F)F)C(F)(F)F

Tpsa:
43.09

Logp:
2.0825

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₅NO

Molecular Weight:
225.12

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)C(F)(F)F)F)C(=O)N

Tpsa:
43.09

Logp:
2.0825

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1