CS-0114460

Bis-PEG3-sulfonic acid

Manufacturer: ChemScene

CAS Number: 255831-16-4

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Purity

98%

MDL No

MFCD29042373

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C8H18O9S2

Molecular Weight

322.35

Synonyms

None

SMILES

O=S(CCOCCOCCOCCS(=O)(O)=O)(O)=O

Tpsa

136.43

Logp

-1.1882

H Acceptors

7

H Donors

2

Rotatable Bonds

12

Other Options

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0114460

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Purity:
98%

MDL No:
MFCD29042373

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H18O9S2

Molecular Weight:
322.35

Synonyms:
None

SMILES:
O=S(CCOCCOCCOCCS(=O)(O)=O)(O)=O

Tpsa:
136.43

Logp:
-1.1882

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0114461

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Purity:
95%

MDL No:
MFCD31811447

Storage:
4°C

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

Molecular Formula:
C₂₆H₂₈N₂O₆

Molecular Weight:
464.51

Synonyms:
None

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

Tpsa:
105.17

Logp:
2.3373

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0114462

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Purity:
98%

MDL No:
MFCD30527399

Storage:
-20°C, protect from light

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

Molecular Formula:
C₂₈H₄₀N₂O₆

Molecular Weight:
500.63

Synonyms:
None

SMILES:
O=C(OCC1[C@@]2([H])CCC#CCC[C@@]12[H])NCCOCCOCCNC(OCC3[C@@]4([H])CCC#CCC[C@@]34[H])=O

Tpsa:
95.12

Logp:
3.3512

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
13

Img

ChemScene

CS-0114463

--


Purity:
98%

MDL No:
MFCD28505552

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₃₅H₅₅N₉O₁₂S

Molecular Weight:
825.93

Synonyms:
None

SMILES:
O=C(OC(C1=CC(OC)=C(OCCCC(NCCOCCOCCOCCNC(CCCC[C@H]2SC[C@@]([C@@]2([H])N3)([H])NC3=O)=O)=O)C=C1[N+]([O-])=O)C)NCCCN=[N+]=[N-]

Tpsa:
275.71

Logp:
3.258

H Acceptors:
14

H Donors:
5

Rotatable Bonds:
30