CS-0254629

2-(Azido-PEG2-amido)-1,3-bis-(tert-butyldimethylsilanoxy)propane

Manufacturer: ChemScene

CAS Number: 1398044-56-8

Select a Size

Pack Size SKU Availability Price
1g CS-0254629-1g In Stock ₹ 81,709.80

CS-0254629 - 1g

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

Purity

98%

MDL No

MFCD22574771

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₄₈N₄O₅Si₂

Molecular Weight

504.81

Synonyms

None

SMILES

[N-]=[N+]=NCCOCCOCCC(NC(CO[Si](C)(C(C)(C)C)C)CO[Si](C)(C(C)(C)C)C)=O

Tpsa

114.78

Logp

5.2484

H Acceptors

6

H Donors

1

Rotatable Bonds

16

Other Options

Image Product Name Manufacturer Price Range
AI34023
1398044-56-8 | 2-(AZido-peg2-amido)-1,3-bis(tertbutyldimethylsilanoxy)propane
A2B Chem ₹ 24,726.84

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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-0254629

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Purity:
98%

MDL No:
MFCD22574771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₈N₄O₅Si₂

Molecular Weight:
504.81

Synonyms:
None

SMILES:
[N-]=[N+]=NCCOCCOCCC(NC(CO[Si](C)(C(C)(C)C)C)CO[Si](C)(C(C)(C)C)C)=O

Tpsa:
114.78

Logp:
5.2484

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
16

Img

ChemScene

CS-0254630

--


Purity:
95%

MDL No:
MFCD23726628

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C(CCC(CCC(OCC)=O)N)OCC

Tpsa:
78.62

Logp:
1.0003

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0254631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₇N₅O₃S

Molecular Weight:
453.56

Synonyms:
None

SMILES:
N#CC#CC(C=C1)=CC=C1NC(CCCNC(CCCC[C@H]2[C@]3([H])[C@](NC(N3)=O)([H])CS2)=O)=O

Tpsa:
123.12

Logp:
2.12238

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-0254632

--


Purity:
95%

MDL No:
MFCD23726629

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉NO₆

Molecular Weight:
331.40

Synonyms:
None

SMILES:
O=C(NC(CCC(OCC)=O)CCC(OCC)=O)OC(C)(C)C

Tpsa:
90.93

Logp:
2.5663

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9