CS-0116189

m-PEG24-Br

Manufacturer: ChemScene

CAS Number: None

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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

C49H99BrO24

Molecular Weight

1152.20

Synonyms

None

SMILES

BrCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC

Tpsa

221.52

Logp

1.4095

H Acceptors

24

H Donors

0

Rotatable Bonds

71

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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Img

ChemScene

CS-0116189

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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:
C49H99BrO24

Molecular Weight:
1152.20

Synonyms:
None

SMILES:
BrCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC

Tpsa:
221.52

Logp:
1.4095

H Acceptors:
24

H Donors:
0

Rotatable Bonds:
71

Img

ChemScene

CS-0116193

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Purity:
98%

MDL No:
MFCD16619366

Storage:
4°C

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

Molecular Formula:
C₂₃H₄₆O₁₃

Molecular Weight:
530.60

Synonyms:
None

SMILES:
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(O)=O

Tpsa:
138.83

Logp:
-0.1166

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
32

Img

ChemScene

CS-0116194

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Purity:
98%

MDL No:
MFCD16619307

Storage:
-20°C, protect from light

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

Molecular Formula:
C₂₁H₄₂O₁₂

Molecular Weight:
486.55

Synonyms:
None

SMILES:
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(O)=O

Tpsa:
129.6

Logp:
-0.1332

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
29

Img

ChemScene

CS-0116195

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Purity:
97%

MDL No:
MFCD09264201

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
1-(((tert-Butoxycarbonyl)amino)methyl)cyclopentanecarboxylic acid

SMILES:
O=C(C1(CNC(OC(C)(C)C)=O)CCCC1)O

Tpsa:
75.63

Logp:
2.1561

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3