CS-0105268

Ms-PEG7-MS

Manufacturer: ChemScene

CAS Number: 109789-41-5

Select a Size

Pack Size SKU Availability Price
1g CS-0105268-1g In Stock ₹ 95,998.32

CS-0105268 - 1g

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₄O₁₂S₂

Molecular Weight

482.56

Synonyms

None

SMILES

CS(OCCOCCOCCOCCOCCOCCOCCOS(C)(=O)=O)(=O)=O

Tpsa

142.12

Logp

-0.9616

H Acceptors

12

H Donors

0

Rotatable Bonds

23

Other Options

Image Product Name Manufacturer Price Range
50-251-3261
eMolecules​ Broadpharm / Ms-PEG8-Ms / 250mg / 347153852 / BP-23616 / 98.000 / 109789-41-5 / [null] / 482.560 / C16H34O12S2
eMolecules​ ₹ 35,264.41
AV17944
109789-41-5 | Ms-peg8-ms
A2B Chem ₹ 26,694.72

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0105268

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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:
C₁₆H₃₄O₁₂S₂

Molecular Weight:
482.56

Synonyms:
None

SMILES:
CS(OCCOCCOCCOCCOCCOCCOCCOS(C)(=O)=O)(=O)=O

Tpsa:
142.12

Logp:
-0.9616

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
23

Img

ChemScene

CS-0105275

--


Purity:
98%

MDL No:
MFCD28122946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₆

Molecular Weight:
309.31

Synonyms:
None

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

Tpsa:
101.93

Logp:
0.7368

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0105280

--


Purity:
96%

MDL No:
MFCD19687167

Storage:
4°C

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

Molecular Formula:
C₉H₆ClNO

Molecular Weight:
179.60

Synonyms:
8-Chloroisoquinolin-3-ol

SMILES:
O=C1NC=C2C(Cl)=CC=CC2=C1

Tpsa:
32.86

Logp:
2.1815

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0105282

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₂ClN₃O

Molecular Weight:
297.74

Synonyms:
None

SMILES:
O=C(C1=NC=C(C2=CC3=C(C=N2)C(Cl)=CC=C3)C=C1)NC

Tpsa:
54.88

Logp:
3.3098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2