CS-0114956

N-(Azido-PEG3)-N-bis(PEG1-t-butyl ester)

Manufacturer: ChemScene

CAS Number: 2086689-00-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0114956-250mg In Stock ₹ 78,116.28
500mg CS-0114956-500mg In Stock ₹ 1,17,645.00

CS-0114956 - 250mg

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

98%

MDL No

MFCD30723287

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₄₈N₄O₁₀

Molecular Weight

576.68

Synonyms

None

SMILES

O=C(OC(C)(C)C)CCOCC(COCCC(OC(C)(C)C)=O)NC(CCOCCOCCOCCN=[N+]=[N-])=O

Tpsa

176.61

Logp

2.7182

H Acceptors

11

H Donors

1

Rotatable Bonds

23

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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-0114956

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Purity:
98%

MDL No:
MFCD30723287

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₄₈N₄O₁₀

Molecular Weight:
576.68

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCOCC(COCCC(OC(C)(C)C)=O)NC(CCOCCOCCOCCN=[N+]=[N-])=O

Tpsa:
176.61

Logp:
2.7182

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
23

Img

ChemScene

CS-0114957

--


Purity:
98%

MDL No:
MFCD29042334

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O₃

Molecular Weight:
173.17

Synonyms:
None

SMILES:
O=C(CCOCCN=[N+]=[N-])OC

Tpsa:
84.29

Logp:
0.8764

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0114958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₂H₁₀₀NO₁₅P

Molecular Weight:
1010.32

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCCC(OC[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)COP(OCCNC(COCCOCCOCCOCCC(O)=O)=O)(O)=O)=O

Tpsa:
211.68

Logp:
11.7553

H Acceptors:
13

H Donors:
3

Rotatable Bonds:
56

Img

ChemScene

CS-0114960

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Purity:
98%

MDL No:
MFCD21608307

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₅

Molecular Weight:
204.22

Synonyms:
None

SMILES:
C=CC(OCCOCCOCCO)=O

Tpsa:
64.99

Logp:
-0.2589

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9