CS-1004659

Nonaethylene Glycol Impurity 5

Manufacturer: ChemScene

CAS Number: 7300-85-8

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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

C₃₆H₇₄O₁₀

Molecular Weight

666.97

Synonyms

None

SMILES

OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCCCCCCCCCCCCCCC

Tpsa

103.3

Logp

6.3896

H Acceptors

10

H Donors

1

Rotatable Bonds

43

Other Options

Image Product Name Manufacturer Price Range
BZ59765
7300-85-8 |
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

Compare Similar Items

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Img

ChemScene

CS-1004659

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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:
C₃₆H₇₄O₁₀

Molecular Weight:
666.97

Synonyms:
None

SMILES:
OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCCCCCCCCCCCCCCC

Tpsa:
103.3

Logp:
6.3896

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
43

Img

ChemScene

CS-1004660

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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:
C₁₅H₁₀O₅

Molecular Weight:
270.24

Synonyms:
None

SMILES:
O=C1C=C(OC=2C=C(O)C=C(O)C12)C=3C=CC=CC3O

Tpsa:
90.9

Logp:
2.5768

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1004661

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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:
C₁₉H₂₄N₂

Molecular Weight:
280.41

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)N(CC=3C=CC=CC3C2)CCCN(C)C

Tpsa:
6.48

Logp:
3.5491

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1004662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂O₅S

Molecular Weight:
350.43

Synonyms:
None

SMILES:
C[C@@]12[C@](C=3[C@@](C=4C(CC3)=CC(OS(=O)(=O)O)=CC4)(CC1)[H])(CC[C@H]2O)[H]

Tpsa:
83.83

Logp:
3.0053

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2