CS-1003842

14-Hydroxy-3,6,9,12-tetraoxatetradec-1-yl 3-benzoyl-α-methylbenzeneacetate

Manufacturer: ChemScene

CAS Number: 409067-19-2

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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

C₂₆H₃₄O₈

Molecular Weight

474.54

Synonyms

None

SMILES

O=C(OCCOCCOCCOCCOCCO)C(C=1C=CC=C(C1)C(=O)C=2C=CC=CC2)C

Tpsa

100.52

Logp

2.623

H Acceptors

8

H Donors

1

Rotatable Bonds

18

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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-1003842

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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:
C₂₆H₃₄O₈

Molecular Weight:
474.54

Synonyms:
None

SMILES:
O=C(OCCOCCOCCOCCOCCO)C(C=1C=CC=C(C1)C(=O)C=2C=CC=CC2)C

Tpsa:
100.52

Logp:
2.623

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
18

Img

ChemScene

CS-1003843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClNO₂

Molecular Weight:
287.74

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C=2C=CC=CC2N(C(=O)CCl)C

Tpsa:
37.38

Logp:
3.1192

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1003844

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₄O₈P

Molecular Weight:
324.18

Synonyms:
None

SMILES:
O[C@H]1[C@@H](O[C@H](COP(=O)(O)O)[C@H]1O)N2N=C(C(N)=O)N=C2

Tpsa:
190.25

Logp:
-2.8945

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-1003845

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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:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
O=C(O)C=1C(O)=CC=CC1NC(=O)C

Tpsa:
86.63

Logp:
1.0488

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2