CS-0116349

m-PEG3-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

C14H22N2O6

Molecular Weight

314.33

Synonyms

None

SMILES

O=C1C=CC(N1CCC(NCCOCCOCCOC)=O)=O

Tpsa

94.17

Logp

-0.9027

H Acceptors

6

H Donors

1

Rotatable Bonds

12

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-0116349

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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:
C14H22N2O6

Molecular Weight:
314.33

Synonyms:
None

SMILES:
O=C1C=CC(N1CCC(NCCOCCOCCOC)=O)=O

Tpsa:
94.17

Logp:
-0.9027

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0116354

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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:
C26H38N4O11

Molecular Weight:
582.60

Synonyms:
None

SMILES:
O=C(C=CC1=O)N1CCC(NCCOCCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O)=O

Tpsa:
179.11

Logp:
-2.068

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
24

Img

ChemScene

CS-0116357

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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:
C35H60N4O15S

Molecular Weight:
808.93

Synonyms:
None

SMILES:
O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O

Tpsa:
216.98

Logp:
-0.0249

H Acceptors:
16

H Donors:
3

Rotatable Bonds:
36

Img

ChemScene

CS-0116358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C30H46N4O13

Molecular Weight:
670.71

Synonyms:
Mal-NH-PEG7-NH-Mal

SMILES:
O=C1C=CC(N1CCC(NCCOCCOCCOCCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O)=O)=O

Tpsa:
197.57

Logp:
-2.0348

H Acceptors:
13

H Donors:
2

Rotatable Bonds:
30