CS-0864852

4-Bromo-5-fluoro-2-nitrobenzonitrile

Manufacturer: ChemScene

CAS Number: 1527490-63-6

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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

C₇H₂BrFN₂O₂

Molecular Weight

245.01

Synonyms

None

SMILES

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

Tpsa

66.93

Logp

2.36808

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO22165
1527490-63-6 | 4-Bromo-5-fluoro-2-nitrobenzonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0864852

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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:
C₇H₂BrFN₂O₂

Molecular Weight:
245.01

Synonyms:
None

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

Tpsa:
66.93

Logp:
2.36808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0864853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C(O)/C=C/C1CN(C)C1

Tpsa:
40.54

Logp:
0.1888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0864855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₄F₂N₄O₄

Molecular Weight:
460.39

Synonyms:
None

SMILES:
FC(C([N+]([O-])=O)=CC=C1)=C1C2=CN(C/3=O)C(C(CC4=C(C=CC=C4)F)=N2)=NC3=C/C5=CC=CO5

Tpsa:
101.31

Logp:
4.7435

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0864856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₄

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O=CC1(CC(OC)OC)CCOCC1

Tpsa:
44.76

Logp:
0.9911

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5