CS-0185198

(3R)-3-Fluoropiperidin-4-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1638744-18-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0185198-250mg In Stock ₹ 24,726.84
1g CS-0185198-1g In Stock ₹ 49,282.56

CS-0185198 - 250mg

₹ 24,726.84

In Stock

Quantity

1

Base Price: ₹ 24,726.84

GST (18%): ₹ 4,450.831

Total Price: ₹ 29,177.671

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉ClFNO

Molecular Weight

153.58

Synonyms

None

SMILES

O=C1[C@H](F)CNCC1.[H]Cl

Tpsa

29.1

Logp

0.3087

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0185198

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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:
C₅H₉ClFNO

Molecular Weight:
153.58

Synonyms:
None

SMILES:
O=C1[C@H](F)CNCC1.[H]Cl

Tpsa:
29.1

Logp:
0.3087

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0185199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇FO₂

Molecular Weight:
118.11

Synonyms:
None

SMILES:
O=C1[C@H](F)COCC1

Tpsa:
26.3

Logp:
0.3139

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0185200

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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:
C₇H₃Br₂N₃O₃

Molecular Weight:
336.93

Synonyms:
None

SMILES:
O=C1C(Br)(Br)C2=C([N+]([O-])=O)C=CN=C2N1

Tpsa:
85.13

Logp:
1.8845

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0185201

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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:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
2,2,4,4-Tetramethylcyclobutanone

SMILES:
O=C1C(C)(C)CC1(C)C

Tpsa:
17.07

Logp:
2.0116

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0