CS-0769749

3-Chloro-4-Fluoro-2-nitroaniline

Manufacturer: ChemScene

CAS Number: 1059081-23-0

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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

C₆H₄ClFN₂O₂

Molecular Weight

190.56

Synonyms

None

SMILES

NC1=C(C(Cl)=C(F)C=C1)[N+]([O-])=O

Tpsa

69.16

Logp

1.9695

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY21558
1059081-23-0 | 3-Chloro-4-fluoro-2-nitroaniline
A2B Chem --

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-0769749

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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:
C₆H₄ClFN₂O₂

Molecular Weight:
190.56

Synonyms:
None

SMILES:
NC1=C(C(Cl)=C(F)C=C1)[N+]([O-])=O

Tpsa:
69.16

Logp:
1.9695

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0769750

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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:
C₈H₇ClINO₂

Molecular Weight:
311.50

Synonyms:
None

SMILES:
COC(=O)C1=CC(Cl)=C(N)C(I)=C1

Tpsa:
52.32

Logp:
2.3134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0769751

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Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
Cl.CC1=CC(N)=C(C=C1C)C(O)=O

Tpsa:
63.32

Logp:
2.00564

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0769752

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NNaO₄

Molecular Weight:
202.12

Synonyms:
None

SMILES:
O=C(C1OC2=NC=CC=C2C1=O)O.[Na]

Tpsa:
76.49

Logp:
-0.2709

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1