CS-0107820

Phthalimide-PEG4-PDM-OTBS

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

C27H44N2O7Si

Molecular Weight

536.73

Synonyms

None

SMILES

O=C(N1CCOCCOCCOCCO[C@@H]2C[C@@H](CO[Si](C(C)(C)C)(C)C)NC2)C3=C(C=CC=C3)C1=O

Tpsa

95.56

Logp

3.1013

H Acceptors

8

H Donors

1

Rotatable Bonds

16

SAFETY INFORMATION

Pictograms

GHS07

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

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Img

ChemScene

CS-0107820

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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:
C27H44N2O7Si

Molecular Weight:
536.73

Synonyms:
None

SMILES:
O=C(N1CCOCCOCCOCCO[C@@H]2C[C@@H](CO[Si](C(C)(C)C)(C)C)NC2)C3=C(C=CC=C3)C1=O

Tpsa:
95.56

Logp:
3.1013

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
16

Img

ChemScene

CS-0107821

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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:
C₂₂H₃₂N₂O₇

Molecular Weight:
436.50

Synonyms:
None

SMILES:
O=C(N1CCOCCOCCOCCO[C@@H]2C[C@@H](CO)N(C)C2)C3=C(C=CC=C3)C1=O

Tpsa:
97.77

Logp:
0.414

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0107822

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Purity:
98%

MDL No:
MFCD00038424

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₀H₁₁N₅NaO₇P

Molecular Weight:
367.19

Synonyms:
None

SMILES:
O[C@@H]([C@H](N1C=NC2=C1N=C(N)NC2=O)O[C@@H]3CO4)[C@@H]3OP4([O-])=O.[Na+]

Tpsa:
177.64

Logp:
-5.1521

H Acceptors:
11

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0107837

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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:
C₂₁H₁₂O₇

Molecular Weight:
376.32

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=C3C=CC(C=C3OC4=C2C=CC(O)=C4)=O)C(C(O)=O)=C1)O

Tpsa:
125.04

Logp:
3.6668

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3