Home Products Building Blocks Functional Group CS 0119524

CS-0119524

TCO-PEG3-CH2-aldehyde

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

C17H29NO6

Molecular Weight

343.42

Synonyms

None

SMILES

O=CCOCCOCCOCCNC(OC1CC/C=C/CCC1)=O

Tpsa

83.09

Logp

1.8502

H Acceptors

6

H Donors

1

Rotatable Bonds

12

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

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ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C17H29NO6

Molecular Weight:

343.42

Synonyms:

None

SMILES:

O=CCOCCOCCOCCNC(OC1CC/C=C/CCC1)=O

Tpsa:

83.09

Logp:

1.8502

H Acceptors:

6

H Donors:

1

Rotatable Bonds:

12

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C25H36N2O7

Molecular Weight:

476.56

Synonyms:

None

SMILES:

O=C(NCCOCCOCCOCCNC(C1=CC=C(C([H])=O)C=C1)=O)O[C@H]2CCC/C([H])=C/CC2

Tpsa:

112.19

Logp:

2.8938

H Acceptors:

7

H Donors:

2

Rotatable Bonds:

15

ChemScene

--

Purity:

98%

MDL No:

MFCD30573876

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₁₈N₄OS

Molecular Weight:

314.41

Synonyms:

2-(3-morpholin-4-ylmethyl-imidazo[2,1-b]thiazol-6-yl)-phenylamine

SMILES:

NC1=CC=CC=C1C2=CN3C(SC=C3CN4CCOCC4)=N2

Tpsa:

55.79

Logp:

2.4772

H Acceptors:

6

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

4°C, sealed storage, away from moisture

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₃ClO₃

Molecular Weight:

192.64

Synonyms:

tert-Butyl-4-chloro-3-oxobutanoate

SMILES:

O=C(OC(C)(C)C)CC(CCl)=O

Tpsa:

43.37

Logp:

1.5261

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

3