CS-0554909

N-(4-chlorophenyl)-2,2,2-trifluoro-N-(4-methoxybenzyl)acetamide

Manufacturer: ChemScene

CAS Number: 860649-56-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0554909-100mg In Stock ₹ 97,110.60

CS-0554909 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃ClF₃NO₂

Molecular Weight

343.73

Synonyms

N-(4-chlorophenyl)-2,2,2-trifluoro-N-[(4-methoxyphenyl)methyl]acetamide

SMILES

COC1=CC=C(C=C1)CN(C2=CC=C(C=C2)Cl)C(=O)C(F)(F)F

Tpsa

29.54

Logp

4.4441

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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-0554909

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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:
C₁₆H₁₃ClF₃NO₂

Molecular Weight:
343.73

Synonyms:
N-(4-chlorophenyl)-2,2,2-trifluoro-N-[(4-methoxyphenyl)methyl]acetamide

SMILES:
COC1=CC=C(C=C1)CN(C2=CC=C(C=C2)Cl)C(=O)C(F)(F)F

Tpsa:
29.54

Logp:
4.4441

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0554910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClF₃NO

Molecular Weight:
313.70

Synonyms:
None

SMILES:
CN(C1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)C(F)(F)F

Tpsa:
20.31

Logp:
4.6354

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0554911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁Br₂N₃O

Molecular Weight:
407.14

Synonyms:
None

SMILES:
CC1CCCCN1CCCNC(=O)C2=CC(=C(N2)Br)Br

Tpsa:
48.13

Logp:
3.534

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0554926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃O

Molecular Weight:
259.69

Synonyms:
3-(5-chloro-1,3-benzoxazol-2-yl)-N-methylpyridin-2-amine

SMILES:
CNC1=NC=CC=C1C2=NC3=CC(Cl)=CC=C3O2

Tpsa:
50.95

Logp:
3.5849

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2