CS-0610335

21-Hydroxy-5,8,11,14,17-pentaoxahenicosyl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 2681388-13-4

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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

C23H40O9S

Molecular Weight

492.62

Synonyms

None

SMILES

O=S(OCCCCOCCOCCOCCOCCOCCCCO)(C1=CC=C(C)C=C1)=O

Tpsa

109.75

Logp

2.33602

H Acceptors

9

H Donors

1

Rotatable Bonds

23

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-0610335

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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:
C23H40O9S

Molecular Weight:
492.62

Synonyms:
None

SMILES:
O=S(OCCCCOCCOCCOCCOCCOCCCCO)(C1=CC=C(C)C=C1)=O

Tpsa:
109.75

Logp:
2.33602

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
23

Img

ChemScene

CS-0610336

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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:
C₂₇H₄₆O₁₁S

Molecular Weight:
578.71

Synonyms:
None

SMILES:
O=C(COCCCCOCCOCCOCCOCCOCCCCOS(=O)(C1=CC=C(C)C=C1)=O)OCC

Tpsa:
125.05

Logp:
2.92342

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
27

Img

ChemScene

CS-0610337

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₁NO₄

Molecular Weight:
219.28

Synonyms:
Carbamic acid, N-[3-(2-hydroxyethoxy)propyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCCCOCCO

Tpsa:
67.79

Logp:
0.9101

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0610338

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₅NO₅

Molecular Weight:
263.33

Synonyms:
tert-butyl N-{3-[2-(2-hydroxyethoxy)ethoxy]propyl}carbamate

SMILES:
O=C(OC(C)(C)C)NCCCOCCOCCO

Tpsa:
77.02

Logp:
0.9267

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9