CS-0904606

4-Formyl-2-hydroxybenzonitrile

Manufacturer: ChemScene

CAS Number: 73289-83-5

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Purity

98%

MDL No

MFCD16999736

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅NO₂

Molecular Weight

147.13

Synonyms

None

SMILES

N#CC1=CC=C(C=O)C=C1O

Tpsa

61.09

Logp

1.07638

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC65749
73289-83-5 | 4-Formyl-2-hydroxybenzonitrile
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-H312-H332

Precautionary Statements

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

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Show Difference

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ChemScene

CS-0904606

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Purity:
98%

MDL No:
MFCD16999736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₂

Molecular Weight:
147.13

Synonyms:
None

SMILES:
N#CC1=CC=C(C=O)C=C1O

Tpsa:
61.09

Logp:
1.07638

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0904607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClN₂O

Molecular Weight:
166.56

Synonyms:
None

SMILES:
N#CC1=CC=C(C=O)N=C1Cl

Tpsa:
53.75

Logp:
1.41918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0904609

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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:
C₁₁H₈FNO₂

Molecular Weight:
205.19

Synonyms:
None

SMILES:
O=C(C1(C2=CC=C(C#N)C=C2F)CC1)O

Tpsa:
61.09

Logp:
1.81358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0904610

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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:
C₁₀H₆BrFO₂S

Molecular Weight:
289.12

Synonyms:
None

SMILES:
O=C(C1=CC2=C(Br)C(F)=CC=C2S1)OC

Tpsa:
26.3

Logp:
3.5895

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1