CS-0568039

rel-(2R,3aS,4R,6aS)-4,5,5-Trifluorooctahydropentalen-2-amine

Manufacturer: ChemScene

CAS Number: 2786801-90-7

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

C₈H₁₂F₃N

Molecular Weight

179.18

Synonyms

None

SMILES

N[C@@H]1C[C@@]2([H])CC(F)(F)[C@H](F)[C@@]2([H])C1

Tpsa

26.02

Logp

1.717

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-0568039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₃N

Molecular Weight:
179.18

Synonyms:
None

SMILES:
N[C@@H]1C[C@@]2([H])CC(F)(F)[C@H](F)[C@@]2([H])C1

Tpsa:
26.02

Logp:
1.717

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0568040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClO

Molecular Weight:
156.61

Synonyms:
4-Chloro-2,5-xylenol

SMILES:
ClC(C=C1C)=C(C=C1O)C

Tpsa:
20.23

Logp:
2.66244

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0568041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₂NO₂

Molecular Weight:
278.05

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(C=C1)C(Br)CC2(F)F)[O-]

Tpsa:
43.14

Logp:
3.5263

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₂N₃

Molecular Weight:
173.16

Synonyms:
None

SMILES:
NC1=NN2CCCC(F)(F)C2=C1

Tpsa:
43.84

Logp:
1.3509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0