CS-0495537

(1S,2S)-2-fluorocyclopentan-1-amine

Manufacturer: ChemScene

CAS Number: 774167-76-9

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

C₅H₁₀FN

Molecular Weight

103.14

Synonyms

None

SMILES

N[C@@H]1[C@@H](F)CCC1

Tpsa

26.02

Logp

0.8357

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO21181
774167-76-9 | (1S,2S)-2-fluorocyclopentanamine
A2B Chem --

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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-0495537

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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:
C₅H₁₀FN

Molecular Weight:
103.14

Synonyms:
None

SMILES:
N[C@@H]1[C@@H](F)CCC1

Tpsa:
26.02

Logp:
0.8357

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495538

--


Purity:
98%

MDL No:
MFCD18632902

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀FN

Molecular Weight:
103.14

Synonyms:
(1R,2S)-2-fluorocyclopentanamine

SMILES:
N[C@@H]1CCC[C@@H]1F

Tpsa:
26.02

Logp:
0.8357

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
OC(=O)C1(CNC(=O)CC2=CC=CC=C2)CCCC1

Tpsa:
66.4

Logp:
1.9903

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0495540

--


Purity:
98%

MDL No:
MFCD00043764

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉FN₂O₂

Molecular Weight:
348.45

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)[C@H]2C3(CCNCC3)CCN(C(=O)OC(C)(C)C)C2

Tpsa:
41.57

Logp:
3.9199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1