CS-0627298

4-(2-((tert-Butyldimethylsilyl)oxy)ethyl)-2-(trifluoromethyl)-5-(trimethylsilyl)thiophene-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2762829-24-1

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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

C₁₇H₂₉F₃O₂SSi₂

Molecular Weight

410.64

Synonyms

None

SMILES

O=CC1=C(C(F)(F)F)SC([Si](C)(C)C)=C1CCO[Si](C)(C(C)(C)C)C

Tpsa

26.3

Logp

5.6889

H Acceptors

3

H Donors

0

Rotatable Bonds

6

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

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Img

ChemScene

CS-0627298

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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:
C₁₇H₂₉F₃O₂SSi₂

Molecular Weight:
410.64

Synonyms:
None

SMILES:
O=CC1=C(C(F)(F)F)SC([Si](C)(C)C)=C1CCO[Si](C)(C(C)(C)C)C

Tpsa:
26.3

Logp:
5.6889

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0627299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FNO₄

Molecular Weight:
245.25

Synonyms:
None

SMILES:
O=C(C1(C2)N(C(OC(C)(C)C)=O)CC2(F)C1)O

Tpsa:
66.84

Logp:
1.5626

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0627302

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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:
C₁₇H₃₁F₃O₂SSi₂

Molecular Weight:
412.66

Synonyms:
None

SMILES:
OCC1=C(C(F)(F)F)SC([Si](C)(C)C)=C1CCO[Si](C)(C(C)(C)C)C

Tpsa:
29.46

Logp:
5.3687

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0627303

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Purity:
98%

MDL No:
MFCD27501006

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₃

Molecular Weight:
195.64

Synonyms:
None

SMILES:
O=C(C1NC(C)(C)COC1)O.Cl

Tpsa:
58.56

Logp:
0.2598

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1