CS-0114545

Bromoacetamido-PEG3-C2-acid

Manufacturer: ChemScene

CAS Number: 1807534-79-7

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Purity

98%

MDL No

MFCD28950780

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C11H20BrNO6

Molecular Weight

342.18

Synonyms

None

SMILES

O=C(O)CCOCCOCCOCCNC(CBr)=O

Tpsa

94.09

Logp

0.022

H Acceptors

5

H Donors

2

Rotatable Bonds

13

Other Options

Image Product Name Manufacturer Price Range
AI39911
1807534-79-7 | Bromoacetamido-peg3-acid
A2B Chem ₹ 27,635.88

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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Img

ChemScene

CS-0114545

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Purity:
98%

MDL No:
MFCD28950780

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H20BrNO6

Molecular Weight:
342.18

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCOCCNC(CBr)=O

Tpsa:
94.09

Logp:
0.022

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
13

Img

ChemScene

CS-0114546

--


Purity:
98%

MDL No:
MFCD26127807

Storage:
4°C

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

Molecular Formula:
C₂₅H₅₁NO₁₁

Molecular Weight:
541.67

Synonyms:
None

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

Tpsa:
135.39

Logp:
0.8263

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
29

Img

ChemScene

CS-0114547

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Purity:
98%

MDL No:
MFCD22683317

Storage:
4°C

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

Molecular Formula:
C₉H₁₆BrNO₅

Molecular Weight:
298.13

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCNC(CBr)=O

Tpsa:
84.86

Logp:
0.0054

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0114548

--


Purity:
98%

MDL No:
MFCD26127812

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₇H₅₅NO₁₂

Molecular Weight:
585.73

Synonyms:
None

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

Tpsa:
144.62

Logp:
0.8429

H Acceptors:
13

H Donors:
1

Rotatable Bonds:
32