CS-0116358

Bis-Mal-PEG7

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

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

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

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Img

ChemScene

CS-0116358

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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:
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

Img

ChemScene

CS-0116359

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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:
C26H43NO12

Molecular Weight:
561.62

Synonyms:
None

SMILES:
O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCC(O)=O)OCC1=CC=CC=C1

Tpsa:
149.47

Logp:
1.1302

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
28

Img

ChemScene

CS-0116360

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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:
C40H74N2O19

Molecular Weight:
887.02

Synonyms:
None

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

Tpsa:
214.16

Logp:
-0.6869

H Acceptors:
19

H Donors:
1

Rotatable Bonds:
51

Img

ChemScene

CS-0116363

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Purity:
98%

MDL No:
MFCD01863352

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₀N₂O₇

Molecular Weight:
352.34

Synonyms:
1,11-Bis-maleimidotetraethyleneglycol

SMILES:
O=C(C=CC1=O)N1CCOCCOCCOCCN2C(C=CC2=O)=O

Tpsa:
102.45

Logp:
-1.1138

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
12