CS-0606733

N-(4-chloro-2-nitro-6-(trifluoromethyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 172215-95-1

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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

C₉H₆ClF₃N₂O₃

Molecular Weight

282.60

Synonyms

None

SMILES

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

Tpsa

72.24

Logp

3.2254

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE92814
172215-95-1 | 2-ACETAMINO-5-CHLORO-3-NITRO BENZOTRIFLUORIDE
A2B Chem --

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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-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

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Img

ChemScene

CS-0606733

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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:
C₉H₆ClF₃N₂O₃

Molecular Weight:
282.60

Synonyms:
None

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

Tpsa:
72.24

Logp:
3.2254

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrN₂S

Molecular Weight:
265.13

Synonyms:
None

SMILES:
BrC1=CC=C2N=CC3=C(C=CS3)C2=N1

Tpsa:
25.78

Logp:
3.607

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0606735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
CCC(NC(C)CN)=O

Tpsa:
55.12

Logp:
-0.1402

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0606736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃O

Molecular Weight:
253.73

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2C=NC=C2CN.Cl

Tpsa:
53.07

Logp:
1.8205

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4