CS-0109111

PEG8-Tos

Manufacturer: ChemScene

CAS Number: 886469-23-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0109111-250mg In Stock ₹ 6,588.12
1g CS-0109111-1g In Stock ₹ 7,957.08
5g CS-0109111-5g In Stock ₹ 39,699.84

CS-0109111 - 250mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

MFCD26127806

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₄₀O₁₁S

Molecular Weight

524.62

Synonyms

None

SMILES

OCCOCCOCCOCCOCCOCCOCCOCCOS(C1=CC=C(C)C=C1)(=O)=O

Tpsa

128.21

Logp

0.80882

H Acceptors

11

H Donors

1

Rotatable Bonds

25

Other Options

Image Product Name Manufacturer Price Range
AI59423
886469-23-4 | Peg9-ots
A2B Chem ₹ 6,502.56 - ₹ 7,957.08

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0109111

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Purity:
98%

MDL No:
MFCD26127806

Storage:
4°C

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

Molecular Formula:
C₂₃H₄₀O₁₁S

Molecular Weight:
524.62

Synonyms:
None

SMILES:
OCCOCCOCCOCCOCCOCCOCCOCCOS(C1=CC=C(C)C=C1)(=O)=O

Tpsa:
128.21

Logp:
0.80882

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
25

Img

ChemScene

CS-0109112

--


Purity:
98%

MDL No:
MFCD00038087

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CCCC(OC1=CC=C(C(O2)=C1)C(C)=CC2=O)=O

Tpsa:
56.51

Logp:
2.80692

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0109120

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Purity:
98%

MDL No:
MFCD31692189

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₈H₂₇NO₆

Molecular Weight:
353.41

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCNC(OC[C@@H]1[C@@]2([H])CCC#CCC[C@@]12[H])=O

Tpsa:
94.09

Logp:
1.6601

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0109129

--


Purity:
97%

MDL No:
MFCD22574811

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₅N₅O₆S

Molecular Weight:
461.58

Synonyms:
None

SMILES:
O=C(NCCOCCOCCOCCC(NN)=O)CCCC[C@H]1[C@](NC2=O)([H])[C@](N2)([H])CS1

Tpsa:
153.04

Logp:
-0.7418

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
17