CS-1000009

Ethanaminium, 2-[[hydroxy(tridecyloxy)phosphinyl]oxy]-N,N,N-trimethyl-, inner salt

Manufacturer: ChemScene

CAS Number: 85775-42-4

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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

C₁₈H₄₀NO₄P

Molecular Weight

365.49

Synonyms

None

SMILES

O=P([O-])(OCCCCCCCCCCCCC)OCC[N+](C)(C)C

Tpsa

58.59

Logp

4.5052

H Acceptors

4

H Donors

0

Rotatable Bonds

17

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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-1000009

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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:
C₁₈H₄₀NO₄P

Molecular Weight:
365.49

Synonyms:
None

SMILES:
O=P([O-])(OCCCCCCCCCCCCC)OCC[N+](C)(C)C

Tpsa:
58.59

Logp:
4.5052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-1000010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃BrO₅

Molecular Weight:
257.08

Synonyms:
None

SMILES:
C(Br)[C@H]1O[C@@H](OC)[C@H](O)[C@@H](O)[C@@H]1O

Tpsa:
79.15

Logp:
-1.1647

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1000011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NNaO₆

Molecular Weight:
306.27

Synonyms:
None

SMILES:
N([C@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O1)C2=CC=C(C(O)=O)C=C2.[Na]

Tpsa:
119.25

Logp:
-0.7566

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-1000012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀O₄S₂

Molecular Weight:
256.38

Synonyms:
None

SMILES:
C([C@@H]([C@@H]([C@@H](CO)O)O)O)(SCC)SCC

Tpsa:
80.92

Logp:
-0.1063

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
8