CS-0524871

2-(2-Fluorophenyl)-2-morpholinoacetonitrile

Manufacturer: ChemScene

CAS Number: 66549-00-6

Select a Size

Pack Size SKU Availability Price
1g CS-0524871-1g In Stock ₹ 1,21,324.08
5g CS-0524871-5g In Stock ₹ 4,83,756.24

CS-0524871 - 1g

₹ 1,21,324.08

In Stock

Quantity

1

Base Price: ₹ 1,21,324.08

GST (18%): ₹ 21,838.334

Total Price: ₹ 1,43,162.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃FN₂O

Molecular Weight

220.24

Synonyms

None

SMILES

N#CC(C1=CC=CC=C1F)N2CCOCC2

Tpsa

36.26

Logp

1.72258

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI74466
66549-00-6 | 2-(2-Fluorophenyl)-2-(morpholin-4-yl)acetonitrile
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-0524871

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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:
C₁₂H₁₃FN₂O

Molecular Weight:
220.24

Synonyms:
None

SMILES:
N#CC(C1=CC=CC=C1F)N2CCOCC2

Tpsa:
36.26

Logp:
1.72258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂NO₂

Molecular Weight:
204.01

Synonyms:
5,7-Dichlorobenzisoxazol-3(2H)-one

SMILES:
O=C1NOC2=C1C=C(Cl)C=C2Cl

Tpsa:
46

Logp:
2.4279

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0524873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₃N₂O₂

Molecular Weight:
255.49

Synonyms:
3-Pyridazinecarboxylic acid, 4,5,6-trichloro-, ethyl ester

SMILES:
O=C(C1=NN=C(Cl)C(Cl)=C1Cl)OCC

Tpsa:
52.08

Logp:
2.6135

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFNO

Molecular Weight:
229.68

Synonyms:
Acetamide, 2-chloro-N-(4-fluorophenyl)-N-(1-methylethyl)-

SMILES:
O=C(N(C1=CC=C(F)C=C1)C(C)C)CCl

Tpsa:
20.31

Logp:
2.8059

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3