CS-0115211

Phthalamide-PEG3-azide

Manufacturer: ChemScene

CAS Number: 134179-44-5

Select a Size

Pack Size SKU Availability Price
1g CS-0115211-1g In Stock ₹ 1,06,864.44

CS-0115211 - 1g

₹ 1,06,864.44

In Stock

Quantity

1

Base Price: ₹ 1,06,864.44

GST (18%): ₹ 19,235.599

Total Price: ₹ 1,26,100.039

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

Other Options

Image Product Name Manufacturer Price Range
AZ98026
134179-44-5 | 2-(2-(2-[2-(2-Azido-ethoxy)-ethoxy]-ethoxy)-ethyl)-isoindole-1,3-dione
A2B Chem ₹ 36,191.88

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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-0115211

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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:
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

Img

ChemScene

CS-0115214

--


Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₃₆H₆₁N₃O₁₄

Molecular Weight:
759.88

Synonyms:
None

SMILES:
O=C(OC1CC/C=C\CCC1)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O

Tpsa:
187.88

Logp:
1.1822

H Acceptors:
14

H Donors:
2

Rotatable Bonds:
34