CS-0732483

(S)-4-Benzyl-3-(4-fluorophenyl)morpholin-2-one

Manufacturer: ChemScene

CAS Number: 159706-87-3

Select a Size

Pack Size SKU Availability Price
5g CS-0732483-5g In Stock ₹ 2,32,894.32

CS-0732483 - 5g

₹ 2,32,894.32

In Stock

Quantity

1

Base Price: ₹ 2,32,894.32

GST (18%): ₹ 41,920.978

Total Price: ₹ 2,74,815.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆FNO₂

Molecular Weight

285.31

Synonyms

None

SMILES

FC1=CC=C(C=C1)[C@@H]1N(CC2=CC=CC=C2)CCOC1=O

Tpsa

29.54

Logp

2.9258

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA81877
159706-87-3 | (S)-4-Benzyl-3-(4-fluorophenyl)morpholin-2-one
A2B Chem --

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

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Img

ChemScene

CS-0732483

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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:
C₁₇H₁₆FNO₂

Molecular Weight:
285.31

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)[C@@H]1N(CC2=CC=CC=C2)CCOC1=O

Tpsa:
29.54

Logp:
2.9258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0732484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₇NO₂SSi

Molecular Weight:
195.36

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C[Si](C)(C)C

Tpsa:
37.38

Logp:
0.7552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0732485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₄

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CC12CC3(C)CC(C1)(CC(C2)(C3)C(O)=O)C(O)=O

Tpsa:
74.6

Logp:
2.5224

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0732486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
CC(=O)OCC1=NC=CC(=C1)[N+]([O-])=O

Tpsa:
82.33

Logp:
1.0529

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3