CS-0954831

6-(2-Fluoroethyl)-2,2-dimethylmorpholine

Manufacturer: ChemScene

CAS Number: 2060008-76-4

Select a Size

Pack Size SKU Availability Price
5g CS-0954831-5g In Stock ₹ 3,16,914.24

CS-0954831 - 5g

₹ 3,16,914.24

In Stock

Quantity

1

Base Price: ₹ 3,16,914.24

GST (18%): ₹ 57,044.563

Total Price: ₹ 3,73,958.803

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆FNO

Molecular Weight

161.22

Synonyms

None

SMILES

FCCC1OC(C)(C)CNC1

Tpsa

21.26

Logp

1.113

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0954831

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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:
C₈H₁₆FNO

Molecular Weight:
161.22

Synonyms:
None

SMILES:
FCCC1OC(C)(C)CNC1

Tpsa:
21.26

Logp:
1.113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0954832

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₃

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C1OCC2(N1CCOC2)CN

Tpsa:
64.79

Logp:
-0.8337

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0954833

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(O)C1C2=NC=CN2CC(C)C1

Tpsa:
55.12

Logp:
1.0911

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0954834

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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:
C₁₄H₂₇NO₂

Molecular Weight:
241.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1(N)CCC(CCC)CC1

Tpsa:
52.32

Logp:
3.0159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3