CS-0115491

DBCO-NHCO-PEG13-acid

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

C48H72N2O17

Molecular Weight

949.09

Synonyms

None

SMILES

O=C(CCNC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)=O)N1CC2=C(C=CC=C2)C#CC3=C1C=CC=C3

Tpsa

206.7

Logp

2.5199

H Acceptors

16

H Donors

2

Rotatable Bonds

45

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-0115491

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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:
C48H72N2O17

Molecular Weight:
949.09

Synonyms:
None

SMILES:
O=C(CCNC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)=O)N1CC2=C(C=CC=C2)C#CC3=C1C=CC=C3

Tpsa:
206.7

Logp:
2.5199

H Acceptors:
16

H Donors:
2

Rotatable Bonds:
45

Img

ChemScene

CS-0115492

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Purity:
98%

MDL No:
MFCD29079404

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₇H₆₇ClN₂O₁₀

Molecular Weight:
855.50

Synonyms:
None

SMILES:
C#CCOCCOCCOCCOCCOC1=CC2=C(C=C1)[N+](C)=C(C2(C)C)/C=C/C=C/C=C3N(C4=C(C\3(C)C)C=C(C=C4)OCCOCCOCCOCCOC)C.[Cl-]

Tpsa:
98.55

Logp:
3.2739

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
30

Img

ChemScene

CS-0115493

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Purity:
96%

MDL No:
MFCD29912780

Storage:
4°C

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

Molecular Formula:
C₃₃H₄₀N₂O₁₀

Molecular Weight:
624.68

Synonyms:
None

SMILES:
O=C(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)CCC(N(CCOCCOCCC(O)=O)CCOCCOCCC(O)=O)=O

Tpsa:
152.14

Logp:
2.5576

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
21

Img

ChemScene

CS-0115496

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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:
C₈H₁₀O₅

Molecular Weight:
186.16

Synonyms:
None

SMILES:
COC(CCC(C(O)O1)=CC1=O)=O

Tpsa:
72.83

Logp:
-0.2588

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3