CS-0568036

(2r,3aR,6aS)-5,5-Difluorooctahydropentalen-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2248173-11-5

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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

C₈H₁₄ClF₂N

Molecular Weight

197.65

Synonyms

Rac-(2S,3AR,6AS)-5,5-difluorooctahydropentalen-2-amine hcl

SMILES

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

Tpsa

26.02

Logp

2.1908

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0568036

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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:
C₈H₁₄ClF₂N

Molecular Weight:
197.65

Synonyms:
Rac-(2S,3AR,6AS)-5,5-difluorooctahydropentalen-2-amine hcl

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

Tpsa:
26.02

Logp:
2.1908

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0568037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₂N

Molecular Weight:
161.19

Synonyms:
None

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

Tpsa:
26.02

Logp:
1.769

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0568038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClF₃N

Molecular Weight:
215.64

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.1388

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

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