CS-0641865

1-((Trimethylsilyl)ethynyl)cyclopropan-1-ol

Manufacturer: ChemScene

CAS Number: 140840-83-1

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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

C₈H₁₄OSi

Molecular Weight

154.28

Synonyms

None

SMILES

OC1(C#C[Si](C)(C)C)CC1

Tpsa

20.23

Logp

1.3921

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA63159
140840-83-1 | Cyclopropanol, 1-[2-(trimethylsilyl)ethynyl]-
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

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Img

ChemScene

CS-0641865

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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:
C₈H₁₄OSi

Molecular Weight:
154.28

Synonyms:
None

SMILES:
OC1(C#C[Si](C)(C)C)CC1

Tpsa:
20.23

Logp:
1.3921

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0641866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆Br₂N₂

Molecular Weight:
253.92

Synonyms:
None

SMILES:
CCN1N=C(Br)C=C1Br

Tpsa:
17.82

Logp:
2.428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0641867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
None

SMILES:
N#CCC1C(CN)C1

Tpsa:
49.81

Logp:
0.49488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0641868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BBrClFO₂

Molecular Weight:
335.40

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=CC(Br)=C2Cl)O1

Tpsa:
18.46

Logp:
3.5408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1