CS-0834396

3-(Triisopropylsilyl)propiolic acid

Manufacturer: ChemScene

CAS Number: 839697-82-4

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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

C₁₂H₂₂O₂Si

Molecular Weight

226.39

Synonyms

None

SMILES

O=C(O)C#C[Si](C(C)C)(C(C)C)C(C)C

Tpsa

37.3

Logp

3.2924

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC25692
839697-82-4 | 2-Propynoic acid, 3-[tris(1-methylethyl)silyl]-
A2B Chem --

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-0834396

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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:
C₁₂H₂₂O₂Si

Molecular Weight:
226.39

Synonyms:
None

SMILES:
O=C(O)C#C[Si](C(C)C)(C(C)C)C(C)C

Tpsa:
37.3

Logp:
3.2924

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0834397

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₈FNO₄

Molecular Weight:
259.27

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H]([C@]2([H])C[C@@]1([H])C[C@H]2F)C(O)=O)=O

Tpsa:
66.84

Logp:
1.807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0834398

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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:
C₉H₉BrFNO₂

Molecular Weight:
262.08

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(Br)C(C)=C1N

Tpsa:
52.32

Logp:
2.26542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0834399

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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:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(O)C#CCN(CCOC)CCOC

Tpsa:
59

Logp:
-0.3308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7