CS-0608651

3-(3-((tert-Butyldimethylsilyl)oxy)propoxy)propyl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 2788920-88-5

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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

C₁₉H₃₄O₅SSi

Molecular Weight

402.62

Synonyms

None

SMILES

C[Si](OCCCOCCCOS(C1=CC=C(C)C=C1)(=O)=O)(C(C)(C)C)C

Tpsa

61.83

Logp

4.51892

H Acceptors

5

H Donors

0

Rotatable Bonds

11

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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

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Img

ChemScene

CS-0608651

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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:
C₁₉H₃₄O₅SSi

Molecular Weight:
402.62

Synonyms:
None

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

Tpsa:
61.83

Logp:
4.51892

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0608652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂S

Molecular Weight:
229.34

Synonyms:
None

SMILES:
O=C(N1CC2(CC(S)C2)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.3157

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0608653

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₈ClNO₂

Molecular Weight:
195.69

Synonyms:
(S)-Methyl 4-methyl-2-(methylamino)pentanoate hydrochloride

SMILES:
CC(C)C[C@@H](C(OC)=O)NC.Cl

Tpsa:
38.33

Logp:
1.2153

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0608654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O₂Si

Molecular Weight:
214.38

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(OCCOCC#C)C

Tpsa:
18.46

Logp:
2.658

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5