CS-0168730

Benzyl (3S,4R)-3-amino-4-fluoropiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1792190-59-0

Select a Size

Pack Size SKU Availability Price
1g CS-0168730-1g In Stock ₹ 1,13,880.36

CS-0168730 - 1g

₹ 1,13,880.36

In Stock

Quantity

1

Base Price: ₹ 1,13,880.36

GST (18%): ₹ 20,498.465

Total Price: ₹ 1,34,378.825

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇FN₂O₂

Molecular Weight

252.28

Synonyms

None

SMILES

O=C(N1C[C@H](N)[C@H](F)CC1)OCC2=CC=CC=C2

Tpsa

55.56

Logp

1.6943

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH62783
1792190-59-0 | benzyl (3S,4R)-3-amino-4-fluoropiperidine-1-carboxylate
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-0168730

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂O₂

Molecular Weight:
252.28

Synonyms:
None

SMILES:
O=C(N1C[C@H](N)[C@H](F)CC1)OCC2=CC=CC=C2

Tpsa:
55.56

Logp:
1.6943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0168731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂O₂

Molecular Weight:
252.28

Synonyms:
Benzyl rel-(3R,4R)-3-amino-4-fluoropiperidine-1-carboxylate

SMILES:
O=C(N1C[C@H](N)[C@@H](F)CC1)OCC2=CC=CC=C2

Tpsa:
55.56

Logp:
1.6943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0168733

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂O₂

Molecular Weight:
252.28

Synonyms:
None

SMILES:
O=C(N1C[C@@H](N)[C@@H](F)CC1)OCC2=CC=CC=C2

Tpsa:
55.56

Logp:
1.6943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0168734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
5,6,7,8-Tetrahydro-8-methyl-imidazo[1,2-a]pyrazine

SMILES:
CC1NCCN2C1=NC=C2

Tpsa:
29.85

Logp:
0.5473

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0