CS-0696705

4-Benzyl-2-(1-fluoroethyl)morpholine

Manufacturer: ChemScene

CAS Number: 1935963-08-8

Select a Size

Pack Size SKU Availability Price
5g CS-0696705-5g In Stock ₹ 3,08,443.80

CS-0696705 - 5g

₹ 3,08,443.80

In Stock

Quantity

1

Base Price: ₹ 3,08,443.80

GST (18%): ₹ 55,519.884

Total Price: ₹ 3,63,963.684

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈FNO

Molecular Weight

223.29

Synonyms

None

SMILES

CC(F)C1CN(CC2=CC=CC=C2)CCO1

Tpsa

12.47

Logp

2.2454

H Acceptors

2

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P264-P270-P330

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ChemScene

CS-0696705

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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:
C₁₃H₁₈FNO

Molecular Weight:
223.29

Synonyms:
None

SMILES:
CC(F)C1CN(CC2=CC=CC=C2)CCO1

Tpsa:
12.47

Logp:
2.2454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0696706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
CC(=O)O[C@H]1CCC[C@H](C1)NC(=O)OCC1=CC=CC=C1

Tpsa:
64.63

Logp:
2.7871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0696707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₄N₂O₃Si

Molecular Weight:
330.54

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(COCC[Si](C)(C)C)[C@@H]1CCCNC1

Tpsa:
50.8

Logp:
3.2878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0696708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
COC1=CC(C=O)=C2N=CC=CC2=C1

Tpsa:
39.19

Logp:
2.0559

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2