CS-0311705

2,5-Dioxopyrrolidin-1-yl 1-bromo-3-methyl-2-oxo-6,9,12,15-tetraoxa-3-azaoctadecan-18-oate

Manufacturer: ChemScene

CAS Number: 1283658-70-7

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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

C₁₈H₂₉BrN₂O₉

Molecular Weight

497.33

Synonyms

None

SMILES

O=C(CCOCCOCCOCCOCCN(C)C(CBr)=O)ON1C(CCC1=O)=O

Tpsa

120.91

Logp

-0.0966

H Acceptors

9

H Donors

0

Rotatable Bonds

17

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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-0311705

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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:
C₁₈H₂₉BrN₂O₉

Molecular Weight:
497.33

Synonyms:
None

SMILES:
O=C(CCOCCOCCOCCOCCN(C)C(CBr)=O)ON1C(CCC1=O)=O

Tpsa:
120.91

Logp:
-0.0966

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0311706

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₂₃NO₉

Molecular Weight:
373.36

Synonyms:
4,7,10,13-Tetraoxahexadec-15-enoic acid, 14-oxo-, 2,5-dioxo-1-pyrrolidinyl ester

SMILES:
O=C(C=C)OCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O

Tpsa:
117.67

Logp:
-0.2373

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0311707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₆

Molecular Weight:
241.20

Synonyms:
None

SMILES:
O=C(C=C)OCCC(ON1C(CCC1=O)=O)=O

Tpsa:
89.98

Logp:
-0.2871

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0311708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₆

Molecular Weight:
279.25

Synonyms:
Propanoic acid, 3-(4-hydroxyphenoxy)-, 2,5-dioxo-1-pyrrolidinyl ester

SMILES:
O=C(CCOC1=CC=C(C=C1)O)ON2C(CCC2=O)=O

Tpsa:
93.14

Logp:
0.7683

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5