AR019ENS

Tos-PEG7-Tos

Manufacturer: Aaron Chemicals LLC

CAS Number: 42749-27-9

Select a Size

Pack Size SKU Availability Price
100mg AR019ENS-100mg In Stock ₹ 534.00
250mg AR019ENS-250mg In Stock ₹ 712.00
1g AR019ENS-1g In Stock ₹ 2,047.00
5g AR019ENS-5g In Stock ₹ 9,523.00
10g AR019ENS-10g In Stock ₹ 18,690.00

AR019ENS - 100mg

₹ 534.00

In Stock

Quantity

1

Base Price: ₹ 534.00

GST (18%): ₹ 96.12

Total Price: ₹ 630.12

Mdl Number

MFCD00319275

Molecular Formula

C26H38O11S2

Molecular Weight

590.7033

Chemical Name

Tos-PEG7-Tos

Smiles

Cc1ccc(cc1)S(=O)(=O)OCCOCCOCCOCCOCCOCCOS(=O)(=O)c1ccc(cc1)C

Nsc Number

244991

Other Options

Image Product Name Manufacturer Price Range
50-176-0575
Sigma Aldrich Fine Chemicals Biosciences Hexaethylene glycol di-p-toluenesulfonate >97% | Purity: >97% | Mol Wt: 590.7 | 42749-27-9 | MFCD00319275 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 7,609.50
733652
Hexaethylene glycol di-p-toluenesulfonate
Sigma Aldrich ₹ 5,163.53
CS-0114360
Bis-Tos-PEG6
ChemScene ₹ 4,005.00 - ₹ 30,260.00
AV17420
42749-27-9 | 3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl bis(4-methylbenzenesulfonate)
A2B Chem ₹ 1,246.00 - ₹ 13,528.00

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR019ENS

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Mdl Number:
MFCD00319275

Molecular Formula:
C26H38O11S2

Molecular Weight:
590.7033

Chemical Name:
Tos-PEG7-Tos

Smiles:
Cc1ccc(cc1)S(=O)(=O)OCCOCCOCCOCCOCCOCCOS(=O)(=O)c1ccc(cc1)C

Nsc Number:
244991

Img

Aaron Chemicals LLC

AR019ENV

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Mdl Number:
MFCD22201533

Molecular Formula:
C14H22O5

Molecular Weight:
270.3215

Chemical Name:
Bis-propargyl-PEG5

Smiles:
C#CCOCCOCCOCCOCCOCC#C

Nsc Number:
__

Img

Aaron Chemicals LLC

AR019EO3

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Mdl Number:
MFCD22683276

Molecular Formula:
C19H32N4O10

Molecular Weight:
476.4782

Chemical Name:
Azido-PEG6-NHS ester

Smiles:
[N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O

Nsc Number:
__

Img

Aaron Chemicals LLC

AR019EO4

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Mdl Number:
MFCD19706581

Molecular Formula:
C26H43NO8

Molecular Weight:
497.6215

Chemical Name:
endo-BCN-PEG4-t-butyl ester

Smiles:
O=C(OC[C@@H]1[C@H]2[C@@H]1CCC#CCC2)NCCOCCOCCOCCOCCC(=O)OC(C)(C)C

Nsc Number:
__