CS-0875510

2-Fluoro-4-nitrobenzene-1,3-diol

Manufacturer: ChemScene

CAS Number: 1356338-85-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄FNO₄

Molecular Weight

173.10

Synonyms

None

SMILES

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

Tpsa

83.6

Logp

1.1451

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK98489
1356338-85-6 | 2-Fluoro-4-nitroresorcinol
A2B Chem --

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0875510

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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:
C₆H₄FNO₄

Molecular Weight:
173.10

Synonyms:
None

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

Tpsa:
83.6

Logp:
1.1451

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0875511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2[C@H](C2)C(OCC)=O

Tpsa:
64.63

Logp:
1.8644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0875512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₅

Molecular Weight:
318.75

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=CC(=N1)C(=O)OCC)OCCN.Cl

Tpsa:
100.74

Logp:
1.1943

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0875513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FIN

Molecular Weight:
261.03

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1I)C#N)F

Tpsa:
23.79

Logp:
2.6104

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0