Home Products Building Blocks Functional Group CS 0116030

CS-0116030

SPDP-PEG24-acid

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

C59H110N2O27S2

Molecular Weight

1343.63

Synonyms

None

SMILES

O=C(CCSSC1=NC=CC=C1)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O

Tpsa

300.81

Logp

2.2013

H Acceptors

29

H Donors

2

Rotatable Bonds

80

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:

C59H110N2O27S2

Molecular Weight:

1343.63

Synonyms:

None

SMILES:

O=C(CCSSC1=NC=CC=C1)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O

Tpsa:

300.81

Logp:

2.2013

H Acceptors:

29

H Donors:

2

Rotatable Bonds:

80

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

-20°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₅₇H₇₉N₁₁O₁₄S

Molecular Weight:

1174.38

Synonyms:

None

SMILES:

CN(C)C1=CC([O+]=C(C=C(N(C)C)C=C2)C2=C3C4=CC=C(C(NCCC(N(CCC(NCCOCCOCCOCCNC(CCCCC5SC(NC(N6)=O)C6C5)=O)=O)CCOCCOCCOCCN=[N+]=[N-])=O)=O)C=C4C([O-])=O)=C3C=C1.CN(C)C7=CC([O+]=C(C=C(N(C)C)C=C8)C8=C9C%10=CC(C(NCCC(N(CCC(NCCOCCOCCOCCNC(CCCCC%11SC(NC(N%12)=O)C%12C%11)=O)=O)CCOCCOCCOCCN=[N+]=[N-])=O)=O)=CC=C%10C([O-])=O)=C9C=C7

Tpsa:

621.58

Logp:

8.1678

H Acceptors:

34

H Donors:

10

Rotatable Bonds:

80

ChemScene

--

Purity:

98%

MDL No:

MFCD29079414

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₃₂H₄₁ClN₂O₃

Molecular Weight:

537.13

Synonyms:

None

SMILES:

CC1(C)C2=C(C=CC=C2)[N+](CCOCCOCCO)=C1/C=C/C=C/C=C3C(C)(C)C(C=CC=C4)=C4N\3C.[Cl-]

Tpsa:

44.94

Logp:

2.5162

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

11

ChemScene

--

Purity:

98%

MDL No:

MFCD24386370

Storage:

-20°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₄O

Molecular Weight:

126.20

Synonyms:

None

SMILES:

OC1CC/C=C/CCC1

Tpsa:

20.23

Logp:

1.8676

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

0