CS-0953911

2-(Fluoromethyl)-6-methylmorpholine

Manufacturer: ChemScene

CAS Number: 2059972-22-2

Select a Size

Pack Size SKU Availability Price
5g CS-0953911-5g In Stock ₹ 3,16,828.68

CS-0953911 - 5g

₹ 3,16,828.68

In Stock

Quantity

1

Base Price: ₹ 3,16,828.68

GST (18%): ₹ 57,029.162

Total Price: ₹ 3,73,857.842

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂FNO

Molecular Weight

133.16

Synonyms

None

SMILES

FCC1OC(C)CNC1

Tpsa

21.26

Logp

0.3328

H Acceptors

2

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

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

Show Difference

Img

ChemScene

CS-0953911

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂FNO

Molecular Weight:
133.16

Synonyms:
None

SMILES:
FCC1OC(C)CNC1

Tpsa:
21.26

Logp:
0.3328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0953912

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉F₃N₂O₃

Molecular Weight:
344.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(C3=CC(OC(F)(F)F)=CC=C3NC2)C1

Tpsa:
50.8

Logp:
3.4992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0953913

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
O(C1=CC=CC(N)=C1COC(C)CC)C

Tpsa:
44.48

Logp:
2.5925

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0953914

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₄

Molecular Weight:
302.33

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC2=C1N=CC23CN(C(=O)OC(C)(C)C)C3

Tpsa:
79.2

Logp:
2.5892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1