CS-1005987

(3S,5R)-5-fluoropiperidin-3-amine

Manufacturer: ChemScene

CAS Number: 2728727-96-4

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁FN₂

Molecular Weight

118.15

Synonyms

None

SMILES

F[C@@H]1C[C@H](N)CNC1

Tpsa

38.05

Logp

-0.3549

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL86465
2728727-96-4 | (3S,5R)-5-fluoropiperidin-3-amine
A2B Chem ₹ 2,00,381.52

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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-1005987

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁FN₂

Molecular Weight:
118.15

Synonyms:
None

SMILES:
F[C@@H]1C[C@H](N)CNC1

Tpsa:
38.05

Logp:
-0.3549

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1005988

--


Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
None

SMILES:
C[C@@H]1C[C@H](N)CNC1

Tpsa:
38.05

Logp:
-0.0569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1005989

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇F₂N₃O

Molecular Weight:
245.27

Synonyms:
None

SMILES:
FC(F)C1=NN(C=C1N)C2CCC(CO)CC2

Tpsa:
64.07

Logp:
2.1265

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1005991

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BBrO₂S

Molecular Weight:
256.91

Synonyms:
None

SMILES:
BrC1=CC=CC=2SC(=CC12)B(O)O

Tpsa:
40.46

Logp:
1.3436

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1