CS-0503530

Benzyl (S)-5-amino-3,3-difluoropiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1562988-38-8

Select a Size

Pack Size SKU Availability Price
1g CS-0503530-1g In Stock ₹ 1,10,286.84

CS-0503530 - 1g

₹ 1,10,286.84

In Stock

Quantity

1

Base Price: ₹ 1,10,286.84

GST (18%): ₹ 19,851.631

Total Price: ₹ 1,30,138.471

Purity

98%

MDL No

MFCD28502777

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆F₂N₂O₂

Molecular Weight

270.28

Synonyms

None

SMILES

N[C@@H]1CN(CC(F)(F)C1)C(=O)OCC1=CC=CC=C1

Tpsa

55.56

Logp

1.9915

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI37495
1562988-38-8 | (S)-Benzyl 5-amino-3,3-difluoropiperidine-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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0503530

--


Purity:
98%

MDL No:
MFCD28502777

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂N₂O₂

Molecular Weight:
270.28

Synonyms:
None

SMILES:
N[C@@H]1CN(CC(F)(F)C1)C(=O)OCC1=CC=CC=C1

Tpsa:
55.56

Logp:
1.9915

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503531

--


Purity:
98%

MDL No:
MFCD21601922

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:
NC1CC(F)CN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
55.56

Logp:
1.6943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2C[C@@H](N)C[C@H](C)C2

Tpsa:
55.56

Logp:
1.9923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂O₂

Molecular Weight:
284.78

Synonyms:
None

SMILES:
Cl.C1=CC=C(C=C1)COC(=O)N2C[C@@H](N)C[C@H](C)C2

Tpsa:
55.56

Logp:
2.4141

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2