CS-0254296

2,2'-(((Oxybis(ethane-2,1-diyl))bis(oxy))bis(methylene))bis(oxirane)

Manufacturer: ChemScene

CAS Number: 4206-61-5

Select a Size

Pack Size SKU Availability Price
500g CS-0254296-500g In Stock ₹ 12,834.00
1kg CS-0254296-1kg In Stock ₹ 21,390.00

CS-0254296 - 500g

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

97%

MDL No

MFCD00628141

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C10H18O5

Molecular Weight

218.25

Synonyms

diglycidyldiglycol

SMILES

C1(OC1)COCCOCCOCC2OC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AF68467
4206-61-5 | DIETHYLENGLYKOL-DIGLYCIDYLETHER
A2B Chem ₹ 1,540.08 - ₹ 10,609.44

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0254296

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Purity:
97%

MDL No:
MFCD00628141

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H18O5

Molecular Weight:
218.25

Synonyms:
diglycidyldiglycol

SMILES:
C1(OC1)COCCOCCOCC2OC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0254297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₅₅NO₁₁

Molecular Weight:
713.85

Synonyms:
MoTr-NH-PEG8-COOH

SMILES:
O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCNC(C1=CC=C(C=C1)OC)(C2=CC=CC=C2)C3=CC=CC=C3)O

Tpsa:
132.4

Logp:
4.1842

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
32

Img

ChemScene

CS-0254298

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₅NO₈

Molecular Weight:
393.47

Synonyms:
Boc-aminoxy-peg3-t-butyl ester

SMILES:
CC(C)(OC(NOCCOCCOCCOCCC(OC(C)(C)C)=O)=O)C

Tpsa:
101.55

Logp:
2.2243

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0254299

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₇H₂₁F₄N₃O₆

Molecular Weight:
439.36

Synonyms:
Azido-PEG4-TFP ester

SMILES:
O=C(CCOCCOCCOCCOCCN=[N+]=[N-])OC1=C(C(F)=CC(F)=C1F)F

Tpsa:
111.98

Logp:
2.9152

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
16