CS-0115429

m-PEG8-DBCO

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

C36H50N2O10

Molecular Weight

670.79

Synonyms

None

SMILES

O=C(CCC(NCCOCCOCCOCCOCCOCCOCCOCCOC)=O)N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2

Tpsa

123.25

Logp

2.592

H Acceptors

10

H Donors

1

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-0115429

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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:
C36H50N2O10

Molecular Weight:
670.79

Synonyms:
None

SMILES:
O=C(CCC(NCCOCCOCCOCCOCCOCCOCCOCCOC)=O)N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2

Tpsa:
123.25

Logp:
2.592

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
27

Img

ChemScene

CS-0115430

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Purity:
98%

MDL No:
MFCD28142444

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₅H₉₃N₇O₁₈

Molecular Weight:
1020.26

Synonyms:
None

SMILES:
O=C(NCCN(CCNC(CCOCCOCCOCCOCCOCCN)=O)CCNC(CCOCCOCCOCCOCCOCCN)=O)CCOCCOCCOCCOCCOCCN

Tpsa:
307.05

Logp:
-3.0676

H Acceptors:
22

H Donors:
6

Rotatable Bonds:
60

Img

ChemScene

CS-0115431

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Purity:
97%

MDL No:
MFCD16619391

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₉H₄₀N₂O₈

Molecular Weight:
424.53

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCOCCN

Tpsa:
119.73

Logp:
0.5694

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
20

Img

ChemScene

CS-0115432

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Purity:
98%

MDL No:
MFCD30723206

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
Alkyne-ethyl-PEG1-t-butyl ester

SMILES:
C#CCCOCCC(OC(C)(C)C)=O

Tpsa:
35.53

Logp:
1.7581

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5