CS-0017525

Oleic acid ethanolamine

Manufacturer: ChemScene

CAS Number: 2272-11-9

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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

C₂₀H₄₁NO₃

Molecular Weight

343.54

Synonyms

9-cis-Octadecenoic acid (ethanolamine); 9Z-Octadecenoic acid (ethanolamine)

SMILES

CCCCCCCC/C=C\CCCCCCCC(O)=O.OCCN

Tpsa

83.55

Logp

5.0459

H Acceptors

3

H Donors

3

Rotatable Bonds

16

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0017525

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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:
C₂₀H₄₁NO₃

Molecular Weight:
343.54

Synonyms:
9-cis-Octadecenoic acid (ethanolamine); 9Z-Octadecenoic acid (ethanolamine)

SMILES:
CCCCCCCC/C=C\CCCCCCCC(O)=O.OCCN

Tpsa:
83.55

Logp:
5.0459

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
16

Img

ChemScene

CS-0017587

--


Purity:
98%

MDL No:
MFCD00867747

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂OS

Molecular Weight:
326.46

Synonyms:
1664CB; Acepromethazine

SMILES:
CC(C(C=C1N2CC(N(C)C)C)=CC=C1SC3=C2C=CC=C3)=O

Tpsa:
23.55

Logp:
4.442

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

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ChemScene

CS-0017592

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Purity:
98%

MDL No:
MFCD00131407

Storage:
4°C

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
[Inulin]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0017595

--


Purity:
98%

MDL No:
MFCD00864906

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₅H₁₇N₅O₆S₂

Molecular Weight:
427.46

Synonyms:
Cefpodoxime acid; R 3763

SMILES:
O=C(C(N12)=C(COC)CS[C@]2([H])[C@H](NC(/C(C3=CSC(N)=N3)=N\OC)=O)C1=O)O

Tpsa:
156.44

Logp:
-0.5392

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
7