CS-0115614

N-(Azido-PEG3)-N-bis(PEG4-Boc)

Manufacturer: ChemScene

CAS Number: 2353409-58-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0115614-250mg In Stock ₹ 69,731.40
500mg CS-0115614-500mg In Stock ₹ 1,17,645.00

CS-0115614 - 250mg

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₈H₇₄N₄O₁₅

Molecular Weight

827.01

Synonyms

None

SMILES

[N-]=[N+]=NCCOCCOCCOCCN(CCOCCOCCOCCOCCC(OC(C)(C)C)=O)CCOCCOCCOCCOCCC(OC(C)(C)C)=O

Tpsa

206.13

Logp

3.2449

H Acceptors

17

H Donors

0

Rotatable Bonds

42

Other Options

Image Product Name Manufacturer Price Range
AZ98062
2353409-58-0 | N-(Azido-peg3)-n-bis(peg4-t-butyl ester)
A2B Chem ₹ 30,459.36

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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

Show Difference

Img

ChemScene

CS-0115614

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₇₄N₄O₁₅

Molecular Weight:
827.01

Synonyms:
None

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

Tpsa:
206.13

Logp:
3.2449

H Acceptors:
17

H Donors:
0

Rotatable Bonds:
42

Img

ChemScene

CS-0115615

--


Purity:
98%

MDL No:
MFCD30182037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₆₈N₂O₁₃

Molecular Weight:
712.91

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCN(CCOCCOCCOCCN)CCOCCOCCOCCC(OC(C)(C)C)=O

Tpsa:
164.93

Logp:
1.8601

H Acceptors:
15

H Donors:
1

Rotatable Bonds:
35

Img

ChemScene

CS-0115619

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₈H₅₄N₆O₁₂

Molecular Weight:
666.76

Synonyms:
None

SMILES:
O=C(CN1CCN(CCN(CCN(CC1)CC(O)=O)CC(O)=O)CC(NCCOCCOCCOCCOCCOCCN)=O)O

Tpsa:
226.13

Logp:
-3.3803

H Acceptors:
14

H Donors:
5

Rotatable Bonds:
25

Img

ChemScene

CS-0115621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C59H115NO27S2

Molecular Weight:
1334.66

Synonyms:
None

SMILES:
O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)CCCCC1CCSS1

Tpsa:
287.92

Logp:
2.6898

H Acceptors:
28

H Donors:
2

Rotatable Bonds:
80