CS-0119568

Bromoacetamide-PEG3-C1-acid

Manufacturer: ChemScene

CAS Number: 173323-22-3

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Purity

98%

MDL No

MFCD09787517

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C10H18BrNO6

Molecular Weight

328.16

Synonyms

None

SMILES

O=C(NCCOCCOCCOCC(O)=O)CBr

Tpsa

94.09

Logp

-0.3681

H Acceptors

5

H Donors

2

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AA91539
173323-22-3 | Acetic acid, 2-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]-
A2B Chem ₹ 52,191.60 - ₹ 1,32,703.56

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

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Img

ChemScene

CS-0119568

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Purity:
98%

MDL No:
MFCD09787517

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H18BrNO6

Molecular Weight:
328.16

Synonyms:
None

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

Tpsa:
94.09

Logp:
-0.3681

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0119569

--


Purity:
96%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₃H₂₁N₃O₆

Molecular Weight:
315.32

Synonyms:
None

SMILES:
NOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O

Tpsa:
120.19

Logp:
-1.6588

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0119573

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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:
C29H39N7O6S2

Molecular Weight:
645.79

Synonyms:
None

SMILES:
CC1=NN=C(C2=CC=C(CNC(CCOCCOCCOCCOCCNC(CCSSC3=CC=CC=N3)=O)=O)C=C2)N=N1

Tpsa:
159.57

Logp:
2.65652

H Acceptors:
13

H Donors:
2

Rotatable Bonds:
23

Img

ChemScene

CS-0119574

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Purity:
98%

MDL No:
MFCD28579826

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₉H₂₃N₇O₂S

Molecular Weight:
413.50

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(C2=NN=CN=N2)C=C1)CCCC[C@@H]3SC[C@]([C@]3([H])N4)([H])NC4=O

Tpsa:
121.79

Logp:
1.2756

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
8