CS-0158111

N-(4-Methyl-3-nitrophenyl)-4-(trifluoromethyl)benzamide

Manufacturer: ChemScene

CAS Number: 883028-23-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0158111-100mg In Stock ₹ 6,759.24
250mg CS-0158111-250mg In Stock ₹ 12,834.00

CS-0158111 - 100mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

97%

MDL No

MFCD00176416

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁F₃N₂O₃

Molecular Weight

324.25

Synonyms

N1-(4-methyl-3-nitrophenyl)-4-(trifluoromethyl)benzamide

SMILES

C=1(C=C(C(C)=CC1)[N+](=O)[O-])NC(C=2C=CC(C(F)(F)F)=CC2)=O

Tpsa

72.24

Logp

4.17432

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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0158111

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Purity:
97%

MDL No:
MFCD00176416

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃N₂O₃

Molecular Weight:
324.25

Synonyms:
N1-(4-methyl-3-nitrophenyl)-4-(trifluoromethyl)benzamide

SMILES:
C=1(C=C(C(C)=CC1)[N+](=O)[O-])NC(C=2C=CC(C(F)(F)F)=CC2)=O

Tpsa:
72.24

Logp:
4.17432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0158112

--


Purity:
95%

MDL No:
MFCD11149384

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
2-(1-hydroxyethyl)phenol(wxc08209)

SMILES:
C=1(C(O)=CC=CC1)C(O)C

Tpsa:
40.46

Logp:
1.4455

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0158114

--


Purity:
97%

MDL No:
MFCD00071732

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄O₆

Molecular Weight:
348.39

Synonyms:
1,3-Benzenedimethanol, 5,5'-(1-methylethylidene)bis[2-hydroxy-

SMILES:
C=1(C(C=2C=C(C(O)=C(C2)CO)CO)(C)C)C=C(C(O)=C(C1)CO)CO

Tpsa:
121.38

Logp:
1.3929

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
6

Img

ChemScene

CS-0158115

--


Purity:
97%

MDL No:
MFCD30609507

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
CYCLOPROPYL(2-METHYLPHENYL)METHANAMINE HYDROCHLORIDE

SMILES:
CC1=CC=CC=C1C(N)C2CC2.Cl

Tpsa:
26.02

Logp:
2.82662

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2