CS-0613312

3-Bromo-4-hydroxy-5-methylbenzonitrile

Manufacturer: ChemScene

CAS Number: 1824300-45-9

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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

C₈H₆BrNO

Molecular Weight

212.04

Synonyms

None

SMILES

N#CC1=CC(C)=C(O)C(Br)=C1

Tpsa

44.02

Logp

2.3348

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM43805
1824300-45-9 | 3-bromo-4-hydroxy-5-methylbenzonitrile
A2B Chem --

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0613312

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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:
C₈H₆BrNO

Molecular Weight:
212.04

Synonyms:
None

SMILES:
N#CC1=CC(C)=C(O)C(Br)=C1

Tpsa:
44.02

Logp:
2.3348

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0613315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃O

Molecular Weight:
255.03

Synonyms:
None

SMILES:
OC1=C(C)C=C(C(F)(F)F)C=C1Br

Tpsa:
20.23

Logp:
3.48192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0613317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃N₂O₂

Molecular Weight:
196.13

Synonyms:
None

SMILES:
O=C1NC(CCN1CC(F)(F)F)=O

Tpsa:
49.41

Logp:
0.4906

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0613318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂N₂O₂

Molecular Weight:
178.14

Synonyms:
None

SMILES:
O=C1NC(CCN1CC(F)F)=O

Tpsa:
49.41

Logp:
0.1934

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2