CS-0377251

5-Bromo-2-hydroxy-3-methoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 198280-95-4

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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

C₈H₆BrNO₂

Molecular Weight

228.04

Synonyms

None

SMILES

N#CC1=CC(Br)=CC(OC)=C1O

Tpsa

53.25

Logp

2.03498

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB07903
198280-95-4 | Benzonitrile, 5-bromo-2-hydroxy-3-methoxy-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0377251

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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:
C₈H₆BrNO₂

Molecular Weight:
228.04

Synonyms:
None

SMILES:
N#CC1=CC(Br)=CC(OC)=C1O

Tpsa:
53.25

Logp:
2.03498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0377252

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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:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
5-Pyrimidinecarbonitrile, 4-methoxy- (8CI)

SMILES:
N#CC1=CN=CN=C1OC

Tpsa:
58.8

Logp:
0.35688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0377253

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Purity:
97%

MDL No:
MFCD22412351

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O

Molecular Weight:
108.10

Synonyms:
5-methyl-4-isoxazolecarbonitrile

SMILES:
N#CC1=C(C)ON=C1

Tpsa:
49.82

Logp:
0.8547

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0377254

--


Purity:
95+%

MDL No:
MFCD27923369

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrN₃

Molecular Weight:
198.02

Synonyms:
None

SMILES:
N#CC1=C(N)C(Br)=CN=C1

Tpsa:
62.7

Logp:
1.29798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0