Home Products Building Blocks Functional Group CS 0116483

CS-0116483

SPDP-PEG9-acid

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C29H50N2O12S2

Molecular Weight

682.84

Synonyms

None

SMILES

O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)NCCSSC1=NC=CC=C1

Tpsa

162.36

Logp

1.9523

H Acceptors

14

H Donors

2

Rotatable Bonds

35

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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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:

C29H50N2O12S2

Molecular Weight:

682.84

Synonyms:

None

SMILES:

O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)NCCSSC1=NC=CC=C1

Tpsa:

162.36

Logp:

1.9523

H Acceptors:

14

H Donors:

2

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:

C25H50O11S

Molecular Weight:

558.72

Synonyms:

None

SMILES:

SCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O

Tpsa:

120.37

Logp:

2.1007

H Acceptors:

11

H Donors:

2

Rotatable Bonds:

33

ChemScene

--

Purity:

97%

MDL No:

MFCD02094503

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₇H₃₆N₂O₂

Molecular Weight:

300.48

Synonyms:

None

SMILES:

NCCCCCCCCCCCCNC(OC(C)(C)C)=O

Tpsa:

64.35

Logp:

4.3708

H Acceptors:

3

H Donors:

2

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:

C₈₆H₁₅₉N₃O₄₃

Molecular Weight:

1923.18

Synonyms:

None

SMILES:

O=C(C=C1)N(CCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON2C(CCC2=O)=O)=O)=O)C1=O

Tpsa:

462.44

Logp:

-0.9874

H Acceptors:

43

H Donors:

1

Rotatable Bonds:

115