CS-0110824

Azido-PEG5-CH2CO2-PFP

Manufacturer: ChemScene

CAS Number: 2144777-92-2

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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

C18H22F5N3O7

Molecular Weight

487.38

Synonyms

None

SMILES

O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)COCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa

121.21

Logp

2.6808

H Acceptors

8

H Donors

0

Rotatable Bonds

18

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

Show Difference

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ChemScene

CS-0110824

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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:
C18H22F5N3O7

Molecular Weight:
487.38

Synonyms:
None

SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)COCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
121.21

Logp:
2.6808

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
18

Img

ChemScene

CS-0110826

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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:
C₂₀H₃₂O₅

Molecular Weight:
352.47

Synonyms:
15-epi-Prostaglandin E2

SMILES:
CCCCC[C@@H](O)/C=C/[C@@H]1[C@H](C(C[C@H]1O)=O)C/C=C\CCCC(O)=O

Tpsa:
94.83

Logp:
3.2511

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
12

Img

ChemScene

CS-0110830

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Purity:
98%

MDL No:
MFCD30723284

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₄H₆₈N₂O₁₇

Molecular Weight:
776.91

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCOCCOCCN(CCOCCOCCOCCOCCOCCN)CCOCCOCCOCCOCCC(O)=O

Tpsa:
223.85

Logp:
-0.5877

H Acceptors:
17

H Donors:
3

Rotatable Bonds:
47

Img

ChemScene

CS-0110831

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Purity:
98%

MDL No:
MFCD07779152

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₄₅H₅₅NO₁₄

Molecular Weight:
833.92

Synonyms:
None

SMILES:
O=C(O[C@@H]1C(C)=C(C2(C)C)[C@@H](OC(C)=O)C([C@@]([C@@H](O)C3)(C)[C@]([C@]4([H])[C@]3([H])OC4OC(C)=O)([H])[C@H](OC(C5=CC=CC=C5)=O)[C@]2(O)C1)=O)[C@H](O)[C@@H](NC(C(C)CC)=O)C6=CC=CC=C6

Tpsa:
221.29

Logp:
3.6715

H Acceptors:
14

H Donors:
4

Rotatable Bonds:
11