CS-0115094

Lipoamide-PEG11-Mal

Manufacturer: ChemScene

CAS Number: None

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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

C39H69N3O15S2

Molecular Weight

884.11

Synonyms

None

SMILES

O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCCCC2CCSS2

Tpsa

197.11

Logp

1.4306

H Acceptors

17

H Donors

2

Rotatable Bonds

44

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

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Img

ChemScene

CS-0115094

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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:
C39H69N3O15S2

Molecular Weight:
884.11

Synonyms:
None

SMILES:
O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCCCC2CCSS2

Tpsa:
197.11

Logp:
1.4306

H Acceptors:
17

H Donors:
2

Rotatable Bonds:
44

Img

ChemScene

CS-0115095

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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:
C18H34N4O6S

Molecular Weight:
434.55

Synonyms:
None

SMILES:
O=C(NCCOCCOCCOCCON)CCCCC1SCC(C1N2)NC2=O

Tpsa:
133.17

Logp:
-0.2315

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
17

Img

ChemScene

CS-0115096

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₄H₇₄N₆O₁₆S

Molecular Weight:
1095.26

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCN(C(CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O)=O)CCOCCOCCOCCOCCNC(CCC(N4C5=CC=CC=C5C#CC6=CC=CC=C6C4)=O)=O

Tpsa:
248.37

Logp:
2.5139

H Acceptors:
17

H Donors:
3

Rotatable Bonds:
39

Img

ChemScene

CS-0115097

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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:
C30H51NO12

Molecular Weight:
617.73

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(OC[C@H]1[C@@]2([H])CCC#CCC[C@@]12[H])=O

Tpsa:
149.47

Logp:
1.7597

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
29