CS-0636370

4-(3-Fluoropiperidin-4-yl)morpholine

Manufacturer: ChemScene

CAS Number: 1160834-04-7

Select a Size

Pack Size SKU Availability Price
1g CS-0636370-1g In Stock ₹ 75,720.60

CS-0636370 - 1g

₹ 75,720.60

In Stock

Quantity

1

Base Price: ₹ 75,720.60

GST (18%): ₹ 13,629.708

Total Price: ₹ 89,350.308

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇FN₂O

Molecular Weight

188.24

Synonyms

None

SMILES

FC1CNCCC1N2CCOCC2

Tpsa

24.5

Logp

0.0186

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0636370

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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:
C₉H₁₇FN₂O

Molecular Weight:
188.24

Synonyms:
None

SMILES:
FC1CNCCC1N2CCOCC2

Tpsa:
24.5

Logp:
0.0186

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0636371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClNO₂S

Molecular Weight:
181.64

Synonyms:
None

SMILES:
O=S(N1CC2CC2C1)(Cl)=O

Tpsa:
37.38

Logp:
0.4217

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0636372

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₂ClF₃N₂O

Molecular Weight:
198.53

Synonyms:
None

SMILES:
O=C1C(C(F)(F)F)=CC(Cl)=NN1

Tpsa:
45.75

Logp:
1.4421

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0636373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])[C@](CCC2)([H])C[C@H]1CO)OC(C)(C)C

Tpsa:
49.77

Logp:
2.1568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1