CS-0636039

(S)-3-(Trifluoromethyl)tetrahydrofuran-3-amine

Manufacturer: ChemScene

CAS Number: 2322589-38-6

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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

C₅H₈F₃NO

Molecular Weight

155.12

Synonyms

None

SMILES

N[C@]1(C(F)(F)F)COCC1

Tpsa

35.25

Logp

0.6665

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
CS-0641663
(3S)-Tetrahydro-3-(trifluoromethyl)-3-furanamine
ChemScene --

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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-0636039

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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:
C₅H₈F₃NO

Molecular Weight:
155.12

Synonyms:
None

SMILES:
N[C@]1(C(F)(F)F)COCC1

Tpsa:
35.25

Logp:
0.6665

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0636043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClF₃NO

Molecular Weight:
191.58

Synonyms:
None

SMILES:
FC(F)(C1(COCC1)N)F.Cl

Tpsa:
35.25

Logp:
1.0883

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0636044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃

Molecular Weight:
197.66

Synonyms:
None

SMILES:
NC(C)C1=CC=CC2=CC=NN12.[H]Cl

Tpsa:
43.32

Logp:
1.7758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0636046

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₃Cl₂FN₂S

Molecular Weight:
213.06

Synonyms:
None

SMILES:
CSC1=NC(Cl)=C(F)C(Cl)=N1

Tpsa:
25.78

Logp:
2.6444

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1