CS-0437079

(S)-(2,8-Bis(trifluoromethyl)quinolin-4-yl)((R)-piperidin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 2691082-98-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇F₆N₃

Molecular Weight

377.33

Synonyms

None

SMILES

FC(F)(C1=CC=CC2=C1N=C(C(F)(F)F)C=C2[C@@H]([C@@]3([H])CCCCN3)N)F

Tpsa

50.94

Logp

4.4143

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0500940

--

Img

ChemScene

CS-0500942

--

Img

ChemScene

CS-0201253

--

Img

ChemScene

CS-0472471

--

Img

ChemScene

CS-0537950

--

Img

ChemScene

CS-0492245

--

Img

ChemScene

CS-0468283

--

Img

ChemScene

CS-0360108

--

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-0437079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇F₆N₃

Molecular Weight:
377.33

Synonyms:
None

SMILES:
FC(F)(C1=CC=CC2=C1N=C(C(F)(F)F)C=C2[C@@H]([C@@]3([H])CCCCN3)N)F

Tpsa:
50.94

Logp:
4.4143

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0437080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀N₂O₂

Molecular Weight:
342.48

Synonyms:
None

SMILES:
O=C(N1C2C3(C(N(CC4=CC=CC=C4)CC3)CC2)CC1)OC(C)(C)C

Tpsa:
32.78

Logp:
4.0505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0437081

--


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:
5-propan-2-ylfuran-2-carbaldehyde

SMILES:
O=CC1=CC=C(C(C)C)O1

Tpsa:
30.21

Logp:
2.2155

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0437082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₂

Molecular Weight:
252.35

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])[C@@]3([C@](NCC3)([H])CC2)CC1)OC(C)(C)C

Tpsa:
41.57

Logp:
2.1379

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0