CS-0518787

2-(Difluoromethyl)-3-fluoro-6-nitrophenol

Manufacturer: ChemScene

CAS Number: 2090420-72-5

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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

C₇H₄F₃NO₃

Molecular Weight

207.11

Synonyms

2-(Difluoromethyl)-3-fluoro-6-nitro-phenol

SMILES

OC1=C([N+]([O-])=O)C=CC(F)=C1C(F)F

Tpsa

63.37

Logp

2.3771

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF84852
2090420-72-5 | 2-(Difluoromethyl)-3-fluoro-6-nitrophenol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H317-H318-H410

Precautionary Statements

P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501

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Img

ChemScene

CS-0518787

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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:
C₇H₄F₃NO₃

Molecular Weight:
207.11

Synonyms:
2-(Difluoromethyl)-3-fluoro-6-nitro-phenol

SMILES:
OC1=C([N+]([O-])=O)C=CC(F)=C1C(F)F

Tpsa:
63.37

Logp:
2.3771

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClF₂N

Molecular Weight:
227.64

Synonyms:
None

SMILES:
CC1=C2N=C(Cl)C(C(F)F)=CC2=CC=C1

Tpsa:
12.89

Logp:
4.13422

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0518789

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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:
C₇H₉F₂N₃O

Molecular Weight:
189.16

Synonyms:
5-(Difluoromethyl)-2-methoxy-N-methyl-pyrimidin-4-amine

SMILES:
CNC1=NC(OC)=NC=C1C(F)F

Tpsa:
47.04

Logp:
1.4645

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0518790

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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:
C₇H₅BrFIO

Molecular Weight:
330.92

Synonyms:
None

SMILES:
OCC1=C(Br)C=CC(F)=C1I

Tpsa:
20.23

Logp:
2.6851

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1