CS-1060908

2-(Difluoromethyl)-1-fluoro-3-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1214338-91-6

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₃NO₂

Molecular Weight

191.11

Synonyms

None

SMILES

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

Tpsa

43.14

Logp

2.6715

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL37656
1214338-91-6 | 2-(Difluoromethyl)-1-fluoro-3-nitrobenzene
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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

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Img

ChemScene

CS-1060908

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₂

Molecular Weight:
191.11

Synonyms:
None

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

Tpsa:
43.14

Logp:
2.6715

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1060910

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₇S

Molecular Weight:
357.38

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=C2OC(C(=O)OCC)CN(C2=C1)S(=O)(=O)C

Tpsa:
99.21

Logp:
0.4922

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1060912

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=C2OC(C(=O)OCC)CNC2=C1

Tpsa:
73.86

Logp:
1.1381

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1060916

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Cl₂NO₂

Molecular Weight:
274.14

Synonyms:
None

SMILES:
O=C(N1CCOCC1)CC2=CC=C(Cl)C(Cl)=C2

Tpsa:
29.54

Logp:
2.3947

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2