CS-0771337

2-​Bromo-​N-​(2-​{2-​[2-​(2-​Bromoacetamido)​ethoxy]​ethoxy}​ethyl)​acetamide

Manufacturer: ChemScene

CAS Number: 154824-39-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈Br₂N₂O₄

Molecular Weight

390.07

Synonyms

None

SMILES

BrCC(=O)NCCOCCOCCNC(=O)CBr

Tpsa

76.66

Logp

0.0418

H Acceptors

4

H Donors

2

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
BA20065
154824-39-2 | Bis(bromoacetamide)-PEG2
A2B Chem ₹ 42,181.08 - ₹ 1,12,596.96

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0771337

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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:
C₁₀H₁₈Br₂N₂O₄

Molecular Weight:
390.07

Synonyms:
None

SMILES:
BrCC(=O)NCCOCCOCCNC(=O)CBr

Tpsa:
76.66

Logp:
0.0418

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0771338

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂S

Molecular Weight:
267.73

Synonyms:
None

SMILES:
ClC1=C(C=CC=C1)S(=O)(=O)NC1=CC=CC=C1

Tpsa:
46.17

Logp:
3.1408

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0771341

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₉BrNO₃P

Molecular Weight:
514.39

Synonyms:
None

SMILES:
O=C(/C(C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=N\OC)OC(C)(C)C.[Br-]

Tpsa:
47.89

Logp:
1.3286

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0771342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₅

Molecular Weight:
275.22

Synonyms:
None

SMILES:
OC1=C(NC2=C(C=C(C=C2)[N+]([O-])=O)[N+]([O-])=O)C=CC=C1

Tpsa:
118.54

Logp:
2.9522

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4