CS-0556616

N-(2,4-difluorophenyl)-2-morpholinoacetamide

Manufacturer: ChemScene

CAS Number: 329079-50-7

Select a Size

Pack Size SKU Availability Price
5g CS-0556616-5g In Stock ₹ 1,46,906.52

CS-0556616 - 5g

₹ 1,46,906.52

In Stock

Quantity

1

Base Price: ₹ 1,46,906.52

GST (18%): ₹ 26,443.174

Total Price: ₹ 1,73,349.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄F₂N₂O₂

Molecular Weight

256.25

Synonyms

N-(2,4-difluorophenyl)-2-(morpholin-4-yl)acetamide

SMILES

O=C(NC1=CC=C(F)C=C1F)CN2CCOCC2

Tpsa

41.57

Logp

1.2355

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0556616

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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:
C₁₂H₁₄F₂N₂O₂

Molecular Weight:
256.25

Synonyms:
N-(2,4-difluorophenyl)-2-(morpholin-4-yl)acetamide

SMILES:
O=C(NC1=CC=C(F)C=C1F)CN2CCOCC2

Tpsa:
41.57

Logp:
1.2355

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO

Molecular Weight:
279.38

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3

Tpsa:
29.1

Logp:
4.44552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

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CS-0556619

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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:
C₁₁H₁₀BrN₃S

Molecular Weight:
296.19

Synonyms:
4-Allyl-5-(2-bromo-phenyl)-2,4-dihydro-[1,2,4]triazole-3-thione

SMILES:
C=CCN1C(=NNC1=S)C2=CC=CC=C2Br

Tpsa:
33.61

Logp:
3.55619

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₂S

Molecular Weight:
317.41

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=CC(=N2)C)C

Tpsa:
64.11

Logp:
3.22294

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6