CS-0875934

1,2-Difluoro-4-methyl-3-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1422193-81-4

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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

C₇H₅F₂NO₂

Molecular Weight

173.12

Synonyms

None

SMILES

CC1=C(C(=C(C=C1)F)F)[N+](=O)[O-]

Tpsa

43.14

Logp

2.18142

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX12924
1422193-81-4 | 3,4-Difluoro-2-nitrotoluene
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

Show Difference

Img

ChemScene

CS-0875934

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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:
C₇H₅F₂NO₂

Molecular Weight:
173.12

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)F)F)[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.18142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₅S

Molecular Weight:
297.08

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CBr)S(F)(F)(F)(F)F

Tpsa:
0

Logp:
5.2389

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875936

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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:
C₉H₃BrF₃NO₃

Molecular Weight:
310.02

Synonyms:
None

SMILES:
O=C(O1)C2=C(NC1=O)C(C(F)(F)F)=CC(Br)=C2

Tpsa:
63.07

Logp:
2.2626

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0875937

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₅FO₁₇

Molecular Weight:
638.54

Synonyms:
None

SMILES:
CC(O[C@H]([C@H]([C@H](O[C@@H]1COC(C)=O)F)OC(C)=O)[C@@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O

Tpsa:
211.79

Logp:
-0.4244

H Acceptors:
17

H Donors:
0

Rotatable Bonds:
11