CS-0334685

2-Cyano-N-(4-fluorophenyl)-3-(2-methoxyphenyl)propanamide

Manufacturer: ChemScene

CAS Number: 1260634-66-9

Select a Size

Pack Size SKU Availability Price
5g CS-0334685-5g In Stock ₹ 1,46,649.84

CS-0334685 - 5g

₹ 1,46,649.84

In Stock

Quantity

1

Base Price: ₹ 1,46,649.84

GST (18%): ₹ 26,396.971

Total Price: ₹ 1,73,046.811

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅FN₂O₂

Molecular Weight

298.31

Synonyms

None

SMILES

O=C(NC1=CC=C(F)C=C1)C(C#N)CC2=CC=CC=C2OC

Tpsa

62.12

Logp

3.15528

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-0334685

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅FN₂O₂

Molecular Weight:
298.31

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C=C1)C(C#N)CC2=CC=CC=C2OC

Tpsa:
62.12

Logp:
3.15528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0334686

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₄

Molecular Weight:
317.34

Synonyms:
methyl 2-{3-[(3,5-dimethylphenyl)carbamoyl]-6-oxo-1,4,5,6-tetrahydropyridazin-1-yl}acetate

SMILES:
O=C(OC)CN1C(CCC(C(NC2=CC(C)=CC(C)=C2)=O)=N1)=O

Tpsa:
88.07

Logp:
1.39334

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0334687

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₂

Molecular Weight:
294.35

Synonyms:
2-cyano-3-(3-methoxyphenyl)-N-(4-methylphenyl)propanamide

SMILES:
O=C(NC1=CC=C(C)C=C1)C(C#N)CC2=CC=CC(OC)=C2

Tpsa:
62.12

Logp:
3.3246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0334688

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₃

Molecular Weight:
324.37

Synonyms:
None

SMILES:
O=C(NC1=CC(C)=CC(C)=C1)C(C#N)CC2=CC=C(O)C(OC)=C2

Tpsa:
82.35

Logp:
3.33862

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5