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CS-0115952

Amino-PEG6-Thalidomide

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

C27H39N3O10

Molecular Weight

565.61

Synonyms

None

SMILES

O=C1N(C2C(N(CCOCCOCCOCCOCCOCCOCCN)C(CC2)=O)=O)C(C3=CC=CC=C31)=O

Tpsa

156.16

Logp

-0.1415

H Acceptors

11

H Donors

1

Rotatable Bonds

21

Other Options

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...

SAFETY INFORMATION

Pictograms

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C27H39N3O10

Molecular Weight:

565.61

Synonyms:

None

SMILES:

O=C1N(C2C(N(CCOCCOCCOCCOCCOCCOCCN)C(CC2)=O)=O)C(C3=CC=CC=C31)=O

Tpsa:

156.16

Logp:

-0.1415

H Acceptors:

11

H Donors:

1

Rotatable Bonds:

21

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C40H76N8O12

Molecular Weight:

861.08

Synonyms:

None

SMILES:

O=C(OC(C)(C)C)CN1CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CCN(CC(NCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O)CC1

Tpsa:

215.87

Logp:

1.7426

H Acceptors:

17

H Donors:

1

Rotatable Bonds:

26

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C30H58N4O12

Molecular Weight:

666.80

Synonyms:

5-(Azide-PEG9-ethylcarbamoyl)pentanoic t-butyl ester

SMILES:

[N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCCCC(OC(C)(C)C)=O)=O

Tpsa:

187.23

Logp:

2.4644

H Acceptors:

13

H Donors:

1

Rotatable Bonds:

35

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C33H57NO10

Molecular Weight:

627.81

Synonyms:

N-Benzyl-N-bis(PEG3-t-butyl ester)

SMILES:

O=C(OC(C)(C)C)CCOCCOCCOCCN(CC1=CC=CC=C1)CCOCCOCCOCCC(OC(C)(C)C)=O

Tpsa:

111.22

Logp:

4.0518

H Acceptors:

11

H Donors:

0

Rotatable Bonds:

26