CS-0474334

Methyl (1r,3r)-3-ethynylcyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1715976-41-2

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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

C₈H₁₀O₂

Molecular Weight

138.16

Synonyms

None

SMILES

COC(=O)[C@H]1C[C@H](C#C)C1

Tpsa

26.3

Logp

0.8188

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO20137
1715976-41-2 | methyl trans-3-ethynylcyclobutanecarboxylate
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-0474334

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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:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
None

SMILES:
COC(=O)[C@H]1C[C@H](C#C)C1

Tpsa:
26.3

Logp:
0.8188

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0474335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂OSi

Molecular Weight:
210.39

Synonyms:
None

SMILES:
C#C[C@@H]1C[C@@H](C1)O[Si](C)(C)C(C)(C)C

Tpsa:
9.23

Logp:
3.42

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0474336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂

Molecular Weight:
156.17

Synonyms:
None

SMILES:
C#CC1CC2(C1)CC(F)(F)C2

Tpsa:
0

Logp:
2.4451

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0474337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄OSi

Molecular Weight:
224.41

Synonyms:
None

SMILES:
C#C[C@@H]1C[C@H](C1)CO[Si](C)(C)C(C)(C)C

Tpsa:
9.23

Logp:
3.6676

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3