CS-0115210

N-(Aminooxy-PEG2)-N-bis(PEG3-propargyl)

Manufacturer: ChemScene

CAS Number: 2112737-71-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0115210-50mg In Stock ₹ 14,117.40
100mg CS-0115210-100mg In Stock ₹ 21,817.80
250mg CS-0115210-250mg In Stock ₹ 43,122.24

CS-0115210 - 50mg

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

Purity

97%

MDL No

MFCD30828701

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₄₄N₂O₉

Molecular Weight

504.61

Synonyms

None

SMILES

NOCCOCCOCCN(CCOCCOCCOCC#C)CCOCCOCCOCC#C

Tpsa

112.33

Logp

-0.4221

H Acceptors

11

H Donors

1

Rotatable Bonds

29

Other Options

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-0115210

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Purity:
97%

MDL No:
MFCD30828701

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₄H₄₄N₂O₉

Molecular Weight:
504.61

Synonyms:
None

SMILES:
NOCCOCCOCCN(CCOCCOCCOCC#C)CCOCCOCCOCC#C

Tpsa:
112.33

Logp:
-0.4221

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
29

Img

ChemScene

CS-0115211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₄O₅

Molecular Weight:
348.35

Synonyms:
None

SMILES:
O=C1N(CCOCCOCCOCCN=[N+]=[N-])C(C2=C1C=CC=C2)=O

Tpsa:
113.83

Logp:
1.6427

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0115212

--


Purity:
97%

MDL No:
MFCD30730364

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₃₈H₇₆N₂O₁₆

Molecular Weight:
817.01

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCN(CCOCCOCCOCCON)CCOCCOCCOCCOCCC(OC(C)(C)C)=O

Tpsa:
192.62

Logp:
1.8249

H Acceptors:
18

H Donors:
1

Rotatable Bonds:
42

Img

ChemScene

CS-0115213

--


Purity:
98%

MDL No:
MFCD31693696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₅₃N₃O₁₀S

Molecular Weight:
635.81

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O

Tpsa:
151.91

Logp:
1.6598

H Acceptors:
11

H Donors:
3

Rotatable Bonds:
26