CS-0623483

(R)-5,5-Difluoropiperidin-3-amine

Manufacturer: ChemScene

CAS Number: 2580094-38-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0623483-100mg In Stock ₹ 24,384.60
250mg CS-0623483-250mg In Stock ₹ 38,929.80

CS-0623483 - 100mg

₹ 24,384.60

In Stock

Quantity

1

Base Price: ₹ 24,384.60

GST (18%): ₹ 4,389.228

Total Price: ₹ 28,773.828

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀F₂N₂

Molecular Weight

136.14

Synonyms

None

SMILES

N[C@H]1CNCC(F)(F)C1

Tpsa

38.05

Logp

-0.0577

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-216-0124
eMolecules​ (3R)-5,5-difluoropiperidin-3-amine | 2580094-38-6 | | 1g
eMolecules​ ₹ 1,40,396.26
BG31947
2580094-38-6 | (3R)-5,5-difluoropiperidin-3-amine
A2B Chem ₹ 23,443.44 - ₹ 62,458.80

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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-0623483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀F₂N₂

Molecular Weight:
136.14

Synonyms:
None

SMILES:
N[C@H]1CNCC(F)(F)C1

Tpsa:
38.05

Logp:
-0.0577

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0623484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₂

Molecular Weight:
237.27

Synonyms:
None

SMILES:
O=C([C@]1(F)CN(CC2=CC=CC=C2)CC1)OC

Tpsa:
29.54

Logp:
1.7736

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0623485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(NC(C(C)C)=C2C)C=C1)[O-]

Tpsa:
58.93

Logp:
3.50792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0623486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
None

SMILES:
CC1=C(Br)C2=NN(C)C=C2C=C1

Tpsa:
17.82

Logp:
2.64422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0