CS-0586207

1,2-Difluoro-4-nitro-5-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 117392-82-2

Select a Size

Pack Size SKU Availability Price
1g CS-0586207-1g In Stock ₹ 3,59,437.56

CS-0586207 - 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

C₇H₂F₅NO₂

Molecular Weight

227.09

Synonyms

None

SMILES

C1=C(C(=CC(=C1F)F)[N+](=O)[O-])C(F)(F)F

Tpsa

43.14

Logp

2.8918

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA19025
117392-82-2 | 1,2-Difluoro-4-nitro-5-(trifluoromethyl)benzene
A2B Chem ₹ 21,390.00 - ₹ 74,094.96

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0586207

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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:
C₇H₂F₅NO₂

Molecular Weight:
227.09

Synonyms:
None

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

Tpsa:
43.14

Logp:
2.8918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0586209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
1-(3-Trifluoromethylphenoxy)-2-propanone

SMILES:
CC(=O)COC1=CC=CC(=C1)C(F)(F)F

Tpsa:
26.3

Logp:
2.6732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0586210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClNO

Molecular Weight:
255.78

Synonyms:
4-(4-Methoxy-3-methyl-benzyl)-piperidine hydrochloride

SMILES:
CC1=C(C=CC(=C1)CC2CCNCC2)OC.Cl

Tpsa:
21.26

Logp:
2.96752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O

Molecular Weight:
262.73

Synonyms:
2-(4-Phenoxy-phenyl)-acetamidine Hydrochloride

SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)CC(=N)N.Cl

Tpsa:
59.1

Logp:
3.37917

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4