CS-0068579

Propargyl-PEG2-NHBoc

Manufacturer: ChemScene

CAS Number: 869310-84-9

Select a Size

Pack Size SKU Availability Price
1g CS-0068579-1g In Stock ₹ 3,593.52
5g CS-0068579-5g In Stock ₹ 17,283.12
25g CS-0068579-25g In Stock ₹ 86,330.04

CS-0068579 - 1g

₹ 3,593.52

In Stock

Quantity

1

Base Price: ₹ 3,593.52

GST (18%): ₹ 646.834

Total Price: ₹ 4,240.354

Purity

97%

MDL No

MFCD22418469

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₄

Molecular Weight

243.30

Synonyms

None

SMILES

O=C(NCCOCCOCC#C)OC(C)(C)C

Tpsa

56.79

Logp

1.1775

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AR019EWN
t-Boc-N-Amido-PEG2-propargyl
Aaron Chemicals LLC ₹ 427.80 - ₹ 64,940.04
AV17739
869310-84-9 | tert-Butyl (2-(2-(prop-2-yn-1-yloxy)ethoxy)ethyl)carbamate
A2B Chem ₹ 1,540.08 - ₹ 17,283.12

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0068579

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Purity:
97%

MDL No:
MFCD22418469

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(NCCOCCOCC#C)OC(C)(C)C

Tpsa:
56.79

Logp:
1.1775

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0068591

--


Purity:
98%

MDL No:
MFCD18382111

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

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

Molecular Formula:
C₁₃H₉BrO₃

Molecular Weight:
293.11

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CC(C2=CC=CC=C2)=C1O)O

Tpsa:
57.53

Logp:
3.5199

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0068603

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₂O₂

Molecular Weight:
282.38

Synonyms:
Quadrisol; CERM 10202; PM 150

SMILES:
CC(C1=CC=C(C2CCCCC2)C3=C1C=CC=C3)C(O)=O

Tpsa:
37.3

Logp:
5.0756

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0068613

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₆Cl₃N₃

Molecular Weight:
214.48

Synonyms:
hydrochloride

SMILES:
NCC1=NC=C(Cl)N=C1Cl.[H]Cl

Tpsa:
51.8

Logp:
1.6639

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1