CS-0725138

2-Bromo-3-fluoro-5-hydroxybenzonitrile

Manufacturer: ChemScene

CAS Number: 1805552-18-4

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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

C₇H₃BrFNO

Molecular Weight

216.01

Synonyms

None

SMILES

OC1=CC(C#N)=C(Br)C(F)=C1

Tpsa

44.02

Logp

2.16548

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO86125
1805552-18-4 | 2-Bromo-3-fluoro-5-hydroxybenzonitrile
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-0725138

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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:
C₇H₃BrFNO

Molecular Weight:
216.01

Synonyms:
None

SMILES:
OC1=CC(C#N)=C(Br)C(F)=C1

Tpsa:
44.02

Logp:
2.16548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0725139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₆

Molecular Weight:
274.71

Synonyms:
None

SMILES:
CCN1C2=NC=NC(Cl)=C2N=C1C1=CN=C(C)N=C1

Tpsa:
69.38

Logp:
2.26502

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0725140

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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:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CN1N=C(C)C2=C1CCNC2

Tpsa:
29.85

Logp:
0.37422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0725141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C1=C(O)C=C(O)C=C1

Tpsa:
70

Logp:
3.2123

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1