CS-0114507

Bromoacetamido-PEG9-ethylcarbamoyl-C12-Boc

Manufacturer: ChemScene

CAS Number: None

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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

C40H77BrN2O13

Molecular Weight

873.95

Synonyms

None

SMILES

BrCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCCCCCCCCCCCC(OC(C)(C)C)=O)=O)=O

Tpsa

167.57

Logp

4.786

H Acceptors

13

H Donors

2

Rotatable Bonds

44

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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ChemScene

CS-0114507

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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:
C40H77BrN2O13

Molecular Weight:
873.95

Synonyms:
None

SMILES:
BrCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCCCCCCCCCCCC(OC(C)(C)C)=O)=O)=O

Tpsa:
167.57

Logp:
4.786

H Acceptors:
13

H Donors:
2

Rotatable Bonds:
44

Img

ChemScene

CS-0114508

--


Purity:
98%

MDL No:
MFCD29041851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₉

Molecular Weight:
397.38

Synonyms:
None

SMILES:
C#CCOCCOCCOCCOCCOC(OC1=CC=C([N+]([O-])=O)C=C1)=O

Tpsa:
115.59

Logp:
1.8098

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0114509

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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:
C36H69BrN2O13

Molecular Weight:
817.84

Synonyms:
None

SMILES:
BrCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCCCCCCCC(OC(C)(C)C)=O)=O)=O

Tpsa:
167.57

Logp:
3.2256

H Acceptors:
13

H Donors:
2

Rotatable Bonds:
40

Img

ChemScene

CS-0114510

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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:
C₂₉H₅₀N₄O₈S

Molecular Weight:
614.79

Synonyms:
None

SMILES:
O=C(OC1CC/C=C\CCC1)NCCOCCOCCOCCOCCNC(CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O)=O

Tpsa:
145.48

Logp:
2.5099

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
21