CS-0903002

Octadecanedioic acid mono-L-carnitine ester

Manufacturer: ChemScene

CAS Number: 123233-50-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₄₇NO₆

Molecular Weight

457.64

Synonyms

None

SMILES

[C@H](OC(CCCCCCCCCCCCCCCCC(O)=O)=O)(C[N+](C)(C)C)CC([O-])=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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-0903002

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₄₇NO₆

Molecular Weight:
457.64

Synonyms:
None

SMILES:
[C@H](OC(CCCCCCCCCCCCCCCCC(O)=O)=O)(C[N+](C)(C)C)CC([O-])=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0903003

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Purity:
98%

MDL No:
MFCD29036919

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₉ClO₃

Molecular Weight:
374.99

Synonyms:
None

SMILES:
C(OC(CCCCCCC/C=C\CCCCCCCC)=O)(CCl)CO

Tpsa:
46.53

Logp:
6.1668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
18

Img

ChemScene

CS-0903005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃IN₂O₈

Molecular Weight:
486.26

Synonyms:
None

SMILES:
O=C(CCOCCOCCOCCNC(CI)=O)ON1C(CCC1=O)=O

Tpsa:
120.47

Logp:
-0.4153

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0903007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₆₃NO₉

Molecular Weight:
677.91

Synonyms:
None

SMILES:
O=C(OCC(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O)OC1=CC=C([N+]([O-])=O)C=C1

Tpsa:
131.27

Logp:
10.9674

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
31