CS-0606322

N-(3-nitro-4-(trifluoromethyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 297140-60-4

Select a Size

Pack Size SKU Availability Price
1g CS-0606322-1g In Stock ₹ 3,59,437.56

CS-0606322 - 1g

₹ 3,59,437.56

In Stock

Quantity

1

Base Price: ₹ 3,59,437.56

GST (18%): ₹ 64,698.761

Total Price: ₹ 4,24,136.321

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃N₂O₃

Molecular Weight

248.16

Synonyms

None

SMILES

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

Tpsa

72.24

Logp

2.572

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM35457
297140-60-4 | N-(3-nitro-4-(trifluoromethyl)phenyl)acetamide
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-0606322

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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:
C₉H₇F₃N₂O₃

Molecular Weight:
248.16

Synonyms:
None

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

Tpsa:
72.24

Logp:
2.572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606323

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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:
C₂₀H₁₅NO₂

Molecular Weight:
301.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Tpsa:
46.17

Logp:
4.1699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0606324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)NC(C)C)C

Tpsa:
37.81

Logp:
1.91374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606328

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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:
C₁₄H₁₁F₂NO

Molecular Weight:
247.24

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2F)F

Tpsa:
29.1

Logp:
3.52552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2