CS-0875711

Trimethylsilyl 3,3,3-trifluoropropanoate

Manufacturer: ChemScene

CAS Number: 1379343-44-8

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁F₃O₂Si

Molecular Weight

200.23

Synonyms

None

SMILES

C[Si](C)(C)OC(=O)CC(F)(F)F

Tpsa

26.3

Logp

2.3169

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB12149
1379343-44-8 | Trimethylsilyl3,3,3-trifluoropropanoate
A2B Chem --

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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-0875711

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₃O₂Si

Molecular Weight:
200.23

Synonyms:
None

SMILES:
C[Si](C)(C)OC(=O)CC(F)(F)F

Tpsa:
26.3

Logp:
2.3169

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClF₃O

Molecular Weight:
224.61

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(CO)C(F)(F)F)Cl

Tpsa:
20.23

Logp:
2.9782

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875713

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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:
C₈H₄Br₂O₂

Molecular Weight:
291.92

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Br)C(=O)OC2Br

Tpsa:
26.3

Logp:
3.013

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0875714

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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:
C₇H₅BrClNO₃

Molecular Weight:
266.48

Synonyms:
None

SMILES:
OCC1=CC([N+]([O-])=O)=C(Br)C=C1Cl

Tpsa:
63.37

Logp:
2.503

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2