CS-0116470

DBCO-NHCO-PEG6-maleimide

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

C40H50N4O11

Molecular Weight

762.85

Synonyms

None

SMILES

O=C(CCNC(CCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)=O)N2C3=CC=CC=C3C#CC4=CC=CC=C4C2

Tpsa

171.27

Logp

1.3603

H Acceptors

11

H Donors

2

Rotatable Bonds

27

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-0116470

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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:
C40H50N4O11

Molecular Weight:
762.85

Synonyms:
None

SMILES:
O=C(CCNC(CCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)=O)N2C3=CC=CC=C3C#CC4=CC=CC=C4C2

Tpsa:
171.27

Logp:
1.3603

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
27

Img

ChemScene

CS-0116471

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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:
C₅₂H₇₄N₄O₁₇

Molecular Weight:
1027.16

Synonyms:
None

SMILES:
O=C(CCNC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)=O)N2C3=CC=CC=C3C#CC4=CC=CC=C4C2

Tpsa:
226.65

Logp:
1.4599

H Acceptors:
17

H Donors:
2

Rotatable Bonds:
45

Img

ChemScene

CS-0116472

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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:
C30H31N3O8

Molecular Weight:
561.58

Synonyms:
None

SMILES:
O=C(CCNC(CCOCCOCCC(ON1C(CCC1=O)=O)=O)=O)N2C3=CC=CC=C3C#CC4=CC=CC=C4C2

Tpsa:
131.55

Logp:
1.8599

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0116473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₅H₈₃N₅O₁₆S

Molecular Weight:
1102.34

Synonyms:
None

SMILES:
O=C(CCNC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O)=O)N3C4=CC=CC=C4C#CC5=CC=CC=C5C3

Tpsa:
230.4

Logp:
2.8706

H Acceptors:
17

H Donors:
4

Rotatable Bonds:
47