CS-0773327

Methyl 4-((tert-butyldiphenylsilyl)oxy)butanoate

Manufacturer: ChemScene

CAS Number: 179690-96-1

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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

C₂₁H₂₈O₃Si

Molecular Weight

356.53

Synonyms

None

SMILES

COC(=O)CCCO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C

Tpsa

35.53

Logp

3.5162

H Acceptors

3

H Donors

0

Rotatable Bonds

7

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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

Show Difference

Img

ChemScene

CS-0773327

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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:
C₂₁H₂₈O₃Si

Molecular Weight:
356.53

Synonyms:
None

SMILES:
COC(=O)CCCO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C

Tpsa:
35.53

Logp:
3.5162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0773330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₈

Molecular Weight:
264.23

Synonyms:
None

SMILES:
COC(=O)C(C1OC[C@H](O)[C@@H](CO)O1)C(=O)OC

Tpsa:
111.52

Logp:
-1.9567

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0773333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₆

Molecular Weight:
280.27

Synonyms:
None

SMILES:
COC(=O)C(C1OCC(O1)C1=CC=CC=C1)C(=O)OC

Tpsa:
71.06

Logp:
1.0628

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0773334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Br₂O₃

Molecular Weight:
337.99

Synonyms:
None

SMILES:
COC(=O)C1=CC(OC)=C(CBr)C=C1Br

Tpsa:
35.53

Logp:
3.1392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3