CS-0115588

DNP-PEG12-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

C33H57N3O18

Molecular Weight

783.81

Synonyms

None

SMILES

O=[N+](C1=CC=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)C([N+]([O-])=O)=C1)[O-]

Tpsa

246.37

Logp

1.5888

H Acceptors

18

H Donors

2

Rotatable Bonds

42

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-0115588

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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:
C33H57N3O18

Molecular Weight:
783.81

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)C([N+]([O-])=O)=C1)[O-]

Tpsa:
246.37

Logp:
1.5888

H Acceptors:
18

H Donors:
2

Rotatable Bonds:
42

Img

ChemScene

CS-0115589

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Purity:
98%

MDL No:
MFCD30458010

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₄₉O₉P

Molecular Weight:
500.60

Synonyms:
None

SMILES:
COCCOCCOCCOCCOCCOCCCCCCCCP(OCC)(OCC)=O

Tpsa:
90.91

Logp:
4.3225

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
28

Img

ChemScene

CS-0115591

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Purity:
97%

MDL No:
MFCD14581676

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₉NO₅

Molecular Weight:
221.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(CO)(CO)CO

Tpsa:
99.02

Logp:
-0.7732

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0115592

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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:
C37H60N4O20

Molecular Weight:
880.89

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON2C(CCC2=O)=O)=O)C([N+]([O-])=O)=C1)[O-]

Tpsa:
272.75

Logp:
1.1114

H Acceptors:
21

H Donors:
1

Rotatable Bonds:
43