CS-0521175

3-Ethynyl-1-(2,2,2-trifluoroethyl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1871896-47-7

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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

C₈H₁₀F₃NO

Molecular Weight

193.17

Synonyms

None

SMILES

OC1(C#C)CN(CC(F)(F)F)CC1

Tpsa

23.47

Logp

0.6187

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM19811
1871896-47-7 | 3-Ethynyl-1-(2,2,2-trifluoroethyl)pyrrolidin-3-ol
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

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Img

ChemScene

CS-0521175

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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:
C₈H₁₀F₃NO

Molecular Weight:
193.17

Synonyms:
None

SMILES:
OC1(C#C)CN(CC(F)(F)F)CC1

Tpsa:
23.47

Logp:
0.6187

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
1-(4-hydroxybenzyl)cyclopropanecarbonitrile

SMILES:
N#CC1(CC2=CC=C(O)C=C2)CC1

Tpsa:
44.02

Logp:
2.23848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NOS

Molecular Weight:
119.19

Synonyms:
None

SMILES:
O=S(C)C1CNC1

Tpsa:
29.1

Logp:
-0.6633

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₅

Molecular Weight:
261.23

Synonyms:
2-Furancarboxylic acid, tetrahydro-, 1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl ester

SMILES:
O=C(C1OCCC1)ON(C(C2=C3C=CC=C2)=O)C3=O

Tpsa:
72.91

Logp:
0.9198

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2