CS-0642402

2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-14,17-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 1863934-89-7

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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

C₁₆H₂₀O₉

Molecular Weight

356.32

Synonyms

None

SMILES

O=C(C1=CC=C(C2=C1OCCOCCOCCOCCO2)C(O)=O)O

Tpsa

120.75

Logp

0.904

H Acceptors

7

H Donors

2

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0642402

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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:
C₁₆H₂₀O₉

Molecular Weight:
356.32

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=C1OCCOCCOCCOCCO2)C(O)=O)O

Tpsa:
120.75

Logp:
0.904

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0642403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
None

SMILES:
O=C(C1CCN(C2=CC=C(C(O)=O)C=C2)CC1)O

Tpsa:
77.84

Logp:
1.6858

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0642404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₂K₄O₈

Molecular Weight:
584.74

Synonyms:
None

SMILES:
O=C(C1=CC=C2C3=CC=C(C4=C3C(C5=C2C1=C(C(O)=O)C=C5)=CC=C4C(O)=O)C(O)=O)O.[4K]

Tpsa:
149.2

Logp:
4.1492

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0642405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Br₂O₅

Molecular Weight:
416.02

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(Br)=C1)OC2=CC=C(C(O)=O)C=C2Br)O

Tpsa:
83.83

Logp:
4.4003

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4