CS-0115691

m-PEG8-ethoxycarbonyl-NHS ester

Manufacturer: ChemScene

CAS Number: 2353409-76-2

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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

C25H43NO14

Molecular Weight

581.61

Synonyms

None

SMILES

O=C(ON1C(CCC1=O)=O)CCC(OCCOCCOCCOCCOCCOCCOCCOCCOC)=O

Tpsa

163.82

Logp

-0.3204

H Acceptors

14

H Donors

0

Rotatable Bonds

28

Other Options

Image Product Name Manufacturer Price Range
AZ98145
2353409-76-2 | 3-(M-Peg8-ethoxycarbonyl)propanoic-nhs ester
A2B Chem ₹ 40,897.68

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0115691

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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:
C25H43NO14

Molecular Weight:
581.61

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCC(OCCOCCOCCOCCOCCOCCOCCOCCOC)=O

Tpsa:
163.82

Logp:
-0.3204

H Acceptors:
14

H Donors:
0

Rotatable Bonds:
28

Img

ChemScene

CS-0115693

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Purity:
98%

MDL No:
MFCD11046105

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₄BrO₃P

Molecular Weight:
385.32

Synonyms:
None

SMILES:
BrCCCCCCCCCCCCP(OCC)(OCC)=O

Tpsa:
35.53

Logp:
6.5484

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0115694

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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:
C₁₈H₃₆N₂O₈

Molecular Weight:
408.49

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCN(C)CCN(C)CCOCCOCCC(O)=O

Tpsa:
118

Logp:
-0.1342

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
21

Img

ChemScene

CS-0115700

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₉IN₄O₄

Molecular Weight:
386.19

Synonyms:
None

SMILES:
ICC(NCCOCCOCCOCCN=[N+]=[N-])=O

Tpsa:
105.55

Logp:
0.8977

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
13