CS-0116043

N-(m-PEG4)-N'-(azide-PEG4)-Cy3

Manufacturer: ChemScene

CAS Number: 2107273-38-9

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Purity

98%

MDL No

MFCD30536178

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₂H₆₂ClN₅O₈

Molecular Weight

800.42

Synonyms

None

SMILES

CC1(C)C(/C=C/C=C2N(CCOCCOCCOCCOCCN=[N+]=[N-])C3=C(C=CC=C3)C/2(C)C)=[N+](CCOCCOCCOCCOC)C4=C1C=CC=C4.[Cl-]

Tpsa

128.85

Logp

3.3776

H Acceptors

10

H Donors

0

Rotatable Bonds

29

Other Options

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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ChemScene

CS-0116043

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Purity:
98%

MDL No:
MFCD30536178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₆₂ClN₅O₈

Molecular Weight:
800.42

Synonyms:
None

SMILES:
CC1(C)C(/C=C/C=C2N(CCOCCOCCOCCOCCN=[N+]=[N-])C3=C(C=CC=C3)C/2(C)C)=[N+](CCOCCOCCOCCOC)C4=C1C=CC=C4.[Cl-]

Tpsa:
128.85

Logp:
3.3776

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
29

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ChemScene

CS-0116047

--


Purity:
98%

MDL No:
MFCD32857621

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO₁₀

Molecular Weight:
427.40

Synonyms:
None

SMILES:
C#CCCC(N[C@H]1C(OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)=O

Tpsa:
143.53

Logp:
-0.4009

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0116049

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Purity:
98%

MDL No:
MFCD00876719

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂N₂O₆

Molecular Weight:
268.22

Synonyms:
5-EU

SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(NC(C(C#C)=C2)=O)=O)O1

Tpsa:
124.78

Logp:
-2.8706

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0116053

--


Purity:
98%

MDL No:
MFCD29079424

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₅₇ClN₂O₇

Molecular Weight:
713.34

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1N/2CCOCCOCCOCCOC)(C)C2=C/C=C/C=C/C3=[N+](CCOCCOCCO)C(C=CC=C4)=C4C3(C)C.[Cl-]

Tpsa:
81.86

Logp:
2.5826

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
23