CS-0872703

2-(2-Fluoro-4-hydroxy-5-nitrophenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1823330-88-6

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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

C₈H₅FN₂O₃

Molecular Weight

196.14

Synonyms

None

SMILES

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

Tpsa

87.16

Logp

1.50558

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98752
1823330-88-6 | 2-Fluoro-4-hydroxy-5-nitrophenylacetonitrile
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-P305+P351+P338-P330-P362+P364-P391-P501

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Show Difference

Img

ChemScene

CS-0872703

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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:
C₈H₅FN₂O₃

Molecular Weight:
196.14

Synonyms:
None

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

Tpsa:
87.16

Logp:
1.50558

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872704

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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:
C₉H₈INO

Molecular Weight:
273.07

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1I)NC(=O)C2

Tpsa:
29.1

Logp:
2.09422

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0872705

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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:
C₇H₉IN₂

Molecular Weight:
248.06

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1I)N)N

Tpsa:
52.04

Logp:
1.76402

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0872706

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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:
C₆H₄BrClIN

Molecular Weight:
332.36

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1Cl)N)I)Br

Tpsa:
26.02

Logp:
3.2893

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0