CS-0115188

Acid-PEG25-NHS ester

Manufacturer: ChemScene

CAS Number: 2563872-17-1

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Purity

98%

MDL No

MFCD28976694

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C58H109NO31

Molecular Weight

1316.47

Synonyms

None

SMILES

OC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O)=O

Tpsa

331.73

Logp

-0.1266

H Acceptors

30

H Donors

1

Rotatable Bonds

79

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-0115188

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Purity:
98%

MDL No:
MFCD28976694

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C58H109NO31

Molecular Weight:
1316.47

Synonyms:
None

SMILES:
OC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O)=O

Tpsa:
331.73

Logp:
-0.1266

H Acceptors:
30

H Donors:
1

Rotatable Bonds:
79

Img

ChemScene

CS-0115189

--


Purity:
98%

MDL No:
MFCD30536169

Storage:
4°C

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

Molecular Formula:
C₂₇H₄₅Br₂NO₁₂

Molecular Weight:
735.45

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCOCCOCCN1C(C(Br)=C(Br)C1=O)=O

Tpsa:
137.52

Logp:
2.2212

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
27

Img

ChemScene

CS-0115190

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Purity:
98%

MDL No:
MFCD30527404

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C19H29Br2NO8

Molecular Weight:
559.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCN1C(C(Br)=C(Br)C1=O)=O

Tpsa:
100.6

Logp:
2.1548

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0115191

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Purity:
97%

MDL No:
MFCD00672497

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
D-LACTIC ACID-BENZYL ESTER

SMILES:
C[C@@H](O)C(OCC1=CC=CC=C1)=O

Tpsa:
46.53

Logp:
1.1106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3