CS-0105284

Propargyl-O-(PEG)n-bromide

Manufacturer: ChemScene

CAS Number: 2055105-25-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0105284-100mg In Stock ₹ 38,758.68
250mg CS-0105284-250mg In Stock ₹ 67,849.08
1g CS-0105284-1g In Stock ₹ 1,79,932.68

CS-0105284 - 100mg

₹ 38,758.68

In Stock

Quantity

1

Base Price: ₹ 38,758.68

GST (18%): ₹ 6,976.562

Total Price: ₹ 45,735.242

Purity

98%

MDL No

MFCD28976663

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

(C₂H₄O)nC₅H₇BrO

Molecular Weight

None

Synonyms

None

SMILES

C#CCOCCOCCBr.[n]

Tpsa

48.96

Logp

0.5671

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV17541
2055105-25-2 | Propargyl-peg13-bromide
A2B Chem ₹ 42,608.88 - ₹ 1,96,274.64

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0105284

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Purity:
98%

MDL No:
MFCD28976663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
(C₂H₄O)nC₅H₇BrO

Molecular Weight:
None

Synonyms:
None

SMILES:
C#CCOCCOCCBr.[n]

Tpsa:
48.96

Logp:
0.5671

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0105285

--


Purity:
98%

MDL No:
MFCD18252554

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₉NO₂S₂

Molecular Weight:
215.29

Synonyms:
None

SMILES:
O=C(O)CCSSC1=NC=CC=C1

Tpsa:
50.19

Logp:
2.2966

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0105286

--


Purity:
97%

MDL No:
MFCD28122953

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₆S

Molecular Weight:
330.40

Synonyms:
None

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

Tpsa:
78.9

Logp:
2.05862

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0105288

--


Purity:
95%

MDL No:
MFCD21363265

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₄

Molecular Weight:
190.24

Synonyms:
None

SMILES:
OCCOCCC(OC(C)(C)C)=O.[n]

Tpsa:
86.26

Logp:
0.2465

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5