CS-0114889

Propargyl-PEG10-Boc

Manufacturer: ChemScene

CAS Number: 2055022-22-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0114889-500mg In Stock ₹ 77,517.36

CS-0114889 - 500mg

₹ 77,517.36

In Stock

Quantity

1

Base Price: ₹ 77,517.36

GST (18%): ₹ 13,953.125

Total Price: ₹ 91,470.485

Purity

98%

MDL No

MFCD28976692

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₅₂O₁₂

Molecular Weight

580.71

Synonyms

None

SMILES

C#CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O

Tpsa

118.6

Logp

1.5174

H Acceptors

12

H Donors

0

Rotatable Bonds

31

Other Options

Image Product Name Manufacturer Price Range
AV17537
2055022-22-3 | Propargyl-peg10-t-butyl ester
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-0114889

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Purity:
98%

MDL No:
MFCD28976692

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₅₂O₁₂

Molecular Weight:
580.71

Synonyms:
None

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

Tpsa:
118.6

Logp:
1.5174

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
31

Img

ChemScene

CS-0114890

--


Purity:
98%

MDL No:
MFCD28976690

Storage:
-20°C

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

Molecular Formula:
C₂₄H₄₄O₁₂

Molecular Weight:
524.60

Synonyms:
None

SMILES:
C#CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O

Tpsa:
129.6

Logp:
0.2603

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
31

Img

ChemScene

CS-0114891

--


Purity:
96%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃₃H₃₈F₂N₆O₄

Molecular Weight:
620.69

Synonyms:
None

SMILES:
O=C1N(C2=C(C)C=CN=C2C(C)C)C3=C(C=C(F)C(C4=C(F)C=CC=C4OC)=N3)C(N5[C@@H](C)CN(C(OC(C)(C)C)=O)CC5)=N1

Tpsa:
102.68

Logp:
6.00692

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0114892

--


Purity:
98%

MDL No:
MFCD28122960

Storage:
4°C

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

Molecular Formula:
C₂₁H₃₄O₇

Molecular Weight:
398.49

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)COCCOCCOCCOCCOCC1=CC=CC=C1

Tpsa:
72.45

Logp:
2.6113

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
16