CS-0319423

N-(2-nitro-4-(trifluoromethoxy)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 787-57-5

Select a Size

Pack Size SKU Availability Price
1g CS-0319423-1g In Stock ₹ 6,759.24
5g CS-0319423-5g In Stock ₹ 20,619.96

CS-0319423 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃N₂O₄

Molecular Weight

264.16

Synonyms

N-[2-nitro-4-(trifluoromethoxy)phenyl]acetamide

SMILES

CC(NC1=C([N+]([O-])=O)C=C(OC(F)(F)F)C=C1)=O

Tpsa

81.47

Logp

2.4518

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC58242
787-57-5 | 2-Nitro-4-(trifluoromethoxy)acetanilide
A2B Chem ₹ 7,187.04 - ₹ 23,015.64

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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-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319423

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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:
C₉H₇F₃N₂O₄

Molecular Weight:
264.16

Synonyms:
N-[2-nitro-4-(trifluoromethoxy)phenyl]acetamide

SMILES:
CC(NC1=C([N+]([O-])=O)C=C(OC(F)(F)F)C=C1)=O

Tpsa:
81.47

Logp:
2.4518

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319425

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
3-[(2-Methylphenoxy)methyl]piperidine

SMILES:
CC1=CC=CC=C1OCC2CCCNC2

Tpsa:
21.26

Logp:
2.37342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319426

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆O₃

Molecular Weight:
114.10

Synonyms:
(S)-(-)-5-Hydroxymethyl-2(5H)-furanone

SMILES:
C1=CC(=O)O[C@@H]1CO

Tpsa:
46.53

Logp:
-0.5397

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0319427

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
5-Amino-2-(4-methyl-piperidin-1-yl)-benzoic acid

SMILES:
CC1CCN(CC1)C2=C(C=C(C=C2)N)C(=O)O

Tpsa:
66.56

Logp:
2.2033

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2