CS-0876514

N-(2,3,4-Trifluoro-6-nitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 290313-50-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃N₂O₃

Molecular Weight

234.13

Synonyms

None

SMILES

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

Tpsa

72.24

Logp

1.9705

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF37247
290313-50-7 | N-(2,3,4-Trifluoro-6-nitro-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-0876514

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O₃

Molecular Weight:
234.13

Synonyms:
None

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

Tpsa:
72.24

Logp:
1.9705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876516

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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:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CCOC1=CC(=O)OC2=C1C=CC(=C2)OC

Tpsa:
48.67

Logp:
2.2003

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0876517

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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:
C₁₅H₂₅ClN₂O

Molecular Weight:
284.82

Synonyms:
None

SMILES:
CC[N+](C)(CC)CC(=O)NC1=C(C=CC=C1C)C.[Cl-]

Tpsa:
29.1

Logp:
-0.26766

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0876518

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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:
C₁₃H₁₃N₃O₃

Molecular Weight:
259.26

Synonyms:
None

SMILES:
C1COCCN1C2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2

Tpsa:
68.5

Logp:
1.9796

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2