CS-0780428

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

Manufacturer: ChemScene

CAS Number: 1806498-28-1

Select a Size

Pack Size SKU Availability Price
1g CS-0780428-1g In Stock ₹ 3,59,009.76

CS-0780428 - 1g

₹ 3,59,009.76

In Stock

Quantity

1

Base Price: ₹ 3,59,009.76

GST (18%): ₹ 64,621.757

Total Price: ₹ 4,23,631.517

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

None

SMILES

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

Tpsa

81.47

Logp

2.4518

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I0UF
4'-Nitro-2'-(trifluoromethoxy)acetanilide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI39803
1806498-28-1 | 4'-Nitro-2'-(trifluoromethoxy)acetanilide
A2B Chem --

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-0780428

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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:
None

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

Tpsa:
81.47

Logp:
2.4518

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0780429

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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:
C₈H₅F₃N₂O₂

Molecular Weight:
218.13

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)OC(F)(F)F)OC(=N2)N

Tpsa:
61.28

Logp:
2.3086

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0780430

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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:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C(=O)N)N=C(O2)N

Tpsa:
95.14

Logp:
0.5089

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0780431

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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:
C₁₀H₈F₃NO₄

Molecular Weight:
263.17

Synonyms:
None

SMILES:
COC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F

Tpsa:
69.44

Logp:
2.3291

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3