CS-0226951

(2S,3S)-1-Fluoro-3-methylpentan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: None

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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

C₆H₁₅ClFN

Molecular Weight

155.64

Synonyms

None

SMILES

CC[C@@H]([C@@H](CF)N)C.[H]Cl

Tpsa

26.02

Logp

1.7511

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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-0226951

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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:
C₆H₁₅ClFN

Molecular Weight:
155.64

Synonyms:
None

SMILES:
CC[C@@H]([C@@H](CF)N)C.[H]Cl

Tpsa:
26.02

Logp:
1.7511

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0226952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
3-(2-methyl-1H-imidazol-1-yl)benzylamine

SMILES:
NCC1=CC=CC(N2C=CN=C2C)=C1

Tpsa:
43.84

Logp:
1.63942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0226953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
trans-Ethyl 6-aminocyclohex-3-enecarboxylate hydrochloride

SMILES:
O=C(OCC)[C@H]1[C@@H](CC=CC1)N.Cl

Tpsa:
52.32

Logp:
1.2648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0226954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNO

Molecular Weight:
179.69

Synonyms:
[(1S,2S)-2-hydroxycycloheptyl]methylazanium

SMILES:
NC[C@H]1[C@H](CCCCC1)O.Cl

Tpsa:
46.25

Logp:
1.3081

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1