CS-0873148

3-Chloro-2-nitro-5-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 1805125-14-7

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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

C₇H₄ClF₃N₂O₂

Molecular Weight

240.57

Synonyms

None

SMILES

C1=C(C=C(C(=C1N)[N+](=O)[O-])Cl)C(F)(F)F

Tpsa

69.16

Logp

2.8492

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK99679
1805125-14-7 |
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0873148

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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:
C₇H₄ClF₃N₂O₂

Molecular Weight:
240.57

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1N)[N+](=O)[O-])Cl)C(F)(F)F

Tpsa:
69.16

Logp:
2.8492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrFN₂O₂

Molecular Weight:
249.04

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)Br)[N+](=O)[O-])CN

Tpsa:
69.16

Logp:
1.9551

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873150

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrFNO₂

Molecular Weight:
244.02

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C#N)F)C(=O)O)Br

Tpsa:
61.09

Logp:
2.15808

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873151

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₂BrFN₂

Molecular Weight:
201.00

Synonyms:
None

SMILES:
C1=CN=C(C(=C1C#N)F)Br

Tpsa:
36.68

Logp:
1.85488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0