CS-0109100

Fmoc-N-PEG3-CH2-NHS ester

Manufacturer: ChemScene

CAS Number: 2128735-25-9

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Purity

98%

MDL No

MFCD31536755

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C27H30N2O9

Molecular Weight

526.54

Synonyms

None

SMILES

O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCC(ON4C(CCC4=O)=O)=O

Tpsa

129.7

Logp

2.1821

H Acceptors

9

H Donors

1

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
AV18036
2128735-25-9 | Fmoc-peg3-ch2co2-nhs
A2B Chem ₹ 13,689.60 - ₹ 29,432.64

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-P330-P362+P364-P405-P501

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ChemScene

CS-0109100

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Purity:
98%

MDL No:
MFCD31536755

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C27H30N2O9

Molecular Weight:
526.54

Synonyms:
None

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCC(ON4C(CCC4=O)=O)=O

Tpsa:
129.7

Logp:
2.1821

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0109107

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Purity:
98%

MDL No:
MFCD00044553

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂H₂NNaO₃

Molecular Weight:
111.03

Synonyms:
Sodium oxamate

SMILES:
[Na].O=C(O)C(=O)N

Tpsa:
80.39

Logp:
-1.8245

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

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ChemScene

CS-0109111

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Purity:
98%

MDL No:
MFCD26127806

Storage:
4°C

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

Molecular Formula:
C₂₃H₄₀O₁₁S

Molecular Weight:
524.62

Synonyms:
None

SMILES:
OCCOCCOCCOCCOCCOCCOCCOCCOS(C1=CC=C(C)C=C1)(=O)=O

Tpsa:
128.21

Logp:
0.80882

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
25

Img

ChemScene

CS-0109112

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Purity:
98%

MDL No:
MFCD00038087

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CCCC(OC1=CC=C(C(O2)=C1)C(C)=CC2=O)=O

Tpsa:
56.51

Logp:
2.80692

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3