CS-0115298

N-(Azido-PEG4)-N-bis(PEG4-NHS ester)

Manufacturer: ChemScene

CAS Number: 2353409-90-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C41H68N6O21

Molecular Weight

981.01

Synonyms

None

SMILES

O=C(CCOCCOCCOCCOCCN(CCOCCOCCOCCOCCC(ON(C1=O)C(CC1)=O)=O)C(CCOCCOCCOCCOCCN=[N+]=[N-])=O)ON(C2=O)C(CC2)=O

Tpsa

307.19

Logp

-0.2908

H Acceptors

22

H Donors

0

Rotatable Bonds

47

Other Options

Image Product Name Manufacturer Price Range
AZ98134
2353409-90-0 | N-(Azido-PEG4)-N-bis(PEG4-NHS ester)
A2B Chem ₹ 33,282.84

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

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ChemScene

CS-0115298

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C41H68N6O21

Molecular Weight:
981.01

Synonyms:
None

SMILES:
O=C(CCOCCOCCOCCOCCN(CCOCCOCCOCCOCCC(ON(C1=O)C(CC1)=O)=O)C(CCOCCOCCOCCOCCN=[N+]=[N-])=O)ON(C2=O)C(CC2)=O

Tpsa:
307.19

Logp:
-0.2908

H Acceptors:
22

H Donors:
0

Rotatable Bonds:
47

Img

ChemScene

CS-0115299

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Purity:
98%

MDL No:
MFCD29764338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇NO₆S

Molecular Weight:
325.42

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NOCCOCCOCCOCCS

Tpsa:
75.25

Logp:
1.4223

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0115301

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Purity:
98%

MDL No:
MFCD28334553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C17H25N5O4

Molecular Weight:
363.41

Synonyms:
None

SMILES:
CC1=NN=C(C2=CC=C(OCCOCCOCCOCCN)C=C2)N=N1

Tpsa:
114.5

Logp:
0.62932

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0115302

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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:
C29H58O14

Molecular Weight:
630.76

Synonyms:
None

SMILES:
OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O

Tpsa:
148.06

Logp:
0.8931

H Acceptors:
14

H Donors:
1

Rotatable Bonds:
35