CS-0115184

TCO-PEG3-amide-C3-triethoxysilane

Manufacturer: ChemScene

CAS Number: 2250217-32-2

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Purity

98%

MDL No

MFCD31811541

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C27H52N2O9Si

Molecular Weight

576.80

Synonyms

None

SMILES

CCO[Si](OCC)(OCC)CCCNC(CCOCCOCCOCCNC(OC1CCC/C=C\CC1)=O)=O

Tpsa

122.81

Logp

3.5961

H Acceptors

9

H Donors

2

Rotatable Bonds

23

Other Options

Image Product Name Manufacturer Price Range
AZ98006
2250217-32-2 | TCO-PEG3-triethoxysilane
A2B Chem ₹ 30,459.36

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0115184

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Purity:
98%

MDL No:
MFCD31811541

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C27H52N2O9Si

Molecular Weight:
576.80

Synonyms:
None

SMILES:
CCO[Si](OCC)(OCC)CCCNC(CCOCCOCCOCCNC(OC1CCC/C=C\CC1)=O)=O

Tpsa:
122.81

Logp:
3.5961

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
23

Img

ChemScene

CS-0115185

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Purity:
96%

MDL No:
MFCD27635177

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₂Br₂N₂O₆

Molecular Weight:
486.15

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCOCCOCCN1C(C(Br)=C(Br)C1=O)=O

Tpsa:
94.17

Logp:
1.9145

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0115186

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Purity:
97%

MDL No:
MFCD31536762

Storage:
4°C

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

Molecular Formula:
C₃₀H₆₁N₃O₁₂

Molecular Weight:
655.82

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCOCCOCCOCCOCCNCCOCCOCCOCCOCCNC(OC(C)(C)C)=O

Tpsa:
162.53

Logp:
1.7582

H Acceptors:
13

H Donors:
3

Rotatable Bonds:
30

Img

ChemScene

CS-0115187

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₄H₃₂N₆O₆

Molecular Weight:
500.55

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C#CC#N)C=C1)CCCNC(CCOCCOCCOCCOCCN=[N+]=[N-])=O

Tpsa:
167.67

Logp:
2.16338

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
20