CS-W004816

Bis-Tos-PEG4

Manufacturer: ChemScene

CAS Number: 37860-51-8

Select a Size

Pack Size SKU Availability Price
5g CS-W004816-5g In Stock ₹ 684.48
10g CS-W004816-10g In Stock ₹ 1,283.40
25g CS-W004816-25g In Stock ₹ 1,796.76
100g CS-W004816-100g In Stock ₹ 7,101.48
500g CS-W004816-500g In Stock ₹ 35,421.84

CS-W004816 - 5g

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

98%

MDL No

MFCD00075239

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₃₀O₉S₂

Molecular Weight

502.60

Synonyms

PROTAC Linker 16

SMILES

O=S(C1=CC=C(C)C=C1)(OCCOCCOCCOCCOS(C2=CC=C(C)C=C2)(=O)=O)=O

Tpsa

114.43

Logp

2.46404

H Acceptors

9

H Donors

0

Rotatable Bonds

16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-W004816

--


Purity:
98%

MDL No:
MFCD00075239

Storage:
4°C

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

Molecular Formula:
C₂₂H₃₀O₉S₂

Molecular Weight:
502.60

Synonyms:
PROTAC Linker 16

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

Tpsa:
114.43

Logp:
2.46404

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-W004817

--


Purity:
98%

MDL No:
MFCD03419343

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
ART-CHEM-BB B018513

SMILES:
[NH]1C=C(C=N1)CCO

Tpsa:
48.91

Logp:
-0.0555

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W004818

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Purity:
98%

MDL No:
MFCD00456508

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄BrNO₃

Molecular Weight:
230.02

Synonyms:
CU48750000

SMILES:
O=CC1=CC(Br)=CC=C1[N+]([O-])=O

Tpsa:
60.21

Logp:
2.1698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W004819

--


Purity:
97%

MDL No:
MFCD00179553

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈N₂

Molecular Weight:
144.17

Synonyms:
8-Aminoisoquinoline

SMILES:
NC2=C1C=NC=CC1=CC=C2

Tpsa:
38.91

Logp:
1.817

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0