CS-0641663

(3S)-Tetrahydro-3-(trifluoromethyl)-3-furanamine

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

FC(F)([C@@]1(CCOC1)N)F

Tpsa

35.25

Logp

0.6665

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
CS-0636039
(S)-3-(Trifluoromethyl)tetrahydrofuran-3-amine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0641663

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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:
FC(F)([C@@]1(CCOC1)N)F

Tpsa:
35.25

Logp:
0.6665

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0641665

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₃₅BO₃Si

Molecular Weight:
374.40

Synonyms:
None

SMILES:
CC1(C)OB(C2=CC=C(C3(CC3)O[Si](C)(C(C)(C)C)C)C=C2)OC1(C)C

Tpsa:
27.69

Logp:
4.9967

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0641666

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Purity:
98%

MDL No:
MFCD32012111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₅ClN₄O₄

Molecular Weight:
503.03

Synonyms:
None

SMILES:
CCN/C(NCC)=N/CCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl

Tpsa:
112.05

Logp:
4.1454

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-0641667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂N₂O₅

Molecular Weight:
368.47

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@]2([H])C(C)(C)[C@@]2([H])CN1C([C@@H](NC(OC(C)(C)C)=O)C(C)(C)C)=O)O

Tpsa:
95.94

Logp:
2.4934

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3