CS-0876710

4-Methyl-n-(3-(trifluoromethyl)phenyl)benzamide

Manufacturer: ChemScene

CAS Number: 144918-48-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0876710-100mg In Stock ₹ 93,517.08

CS-0876710 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂F₃NO

Molecular Weight

279.26

Synonyms

None

SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F

Tpsa

29.1

Logp

4.26612

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE95650
144918-48-9 | 4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0876710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₃NO

Molecular Weight:
279.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F

Tpsa:
29.1

Logp:
4.26612

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FIN

Molecular Weight:
251.04

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1I)N)F

Tpsa:
26.02

Logp:
2.32092

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0876712

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₄

Molecular Weight:
297.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H]([C@@H]1C(=O)O)C2CCCCC2

Tpsa:
66.84

Logp:
3.2769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂₁K₂O₁₄P

Molecular Weight:
426.39

Synonyms:
None

SMILES:
C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OP(=O)([O-])[O-])O)O)O)O.O.O.O.O.O.[K+].[K+]

Tpsa:
320.07

Logp:
-14.4839

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
3