CS-0114358

Tos-PEG3-C2-methyl ester

Manufacturer: ChemScene

CAS Number: 1239588-09-0

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Purity

98%

MDL No

MFCD28967602

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C17H26O8S

Molecular Weight

390.45

Synonyms

None

SMILES

O=C(OC)CCOCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O

Tpsa

97.36

Logp

1.31322

H Acceptors

8

H Donors

0

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
AV17957
1239588-09-0 | Methyl 3-(2-(2-(2-(tosyloxy)ethoxy)ethoxy)ethoxy)propanoate
A2B Chem ₹ 31,684.00

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-0114358

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Purity:
98%

MDL No:
MFCD28967602

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C17H26O8S

Molecular Weight:
390.45

Synonyms:
None

SMILES:
O=C(OC)CCOCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O

Tpsa:
97.36

Logp:
1.31322

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0114359

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Purity:
97%

MDL No:
MFCD21921001

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₃NO₃

Molecular Weight:
135.16

Synonyms:
None

SMILES:
NOCCOCCOC

Tpsa:
53.71

Logp:
-0.4603

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0114360

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Purity:
98%

MDL No:
MFCD00319275

Storage:
4°C

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

Molecular Formula:
C₂₆H₃₈O₁₁S₂

Molecular Weight:
590.70

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(OCCOCCOCCOCCOCCOCCOS(C2=CC=C(C)C=C2)(=O)=O)=O

Tpsa:
132.89

Logp:
2.49724

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
22

Img

ChemScene

CS-0114361

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄N₂O

Molecular Weight:
144.13

Synonyms:
FeBuxostat Impurity 35

SMILES:
OC1=C(C#N)C=C(C#N)C=C1

Tpsa:
67.81

Logp:
1.13556

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0