CS-0885238

2-(4-Hydroxy-3-methylphenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 73653-24-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD18397302

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO

Molecular Weight

147.17

Synonyms

None

SMILES

N#CCC1=CC=C(O)C(C)=C1

Tpsa

44.02

Logp

1.7667

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL12398
73653-24-4 | 2-(4-Hydroxy-3-methylphenyl)acetonitrile
A2B Chem ₹ 57,316.00 - ₹ 2,30,866.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0885238

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Purity:
98%

MDL No:
MFCD18397302

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
N#CCC1=CC=C(O)C(C)=C1

Tpsa:
44.02

Logp:
1.7667

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0885240

--


Purity:
97%

MDL No:
MFCD22414677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClFO

Molecular Weight:
160.57

Synonyms:
None

SMILES:
OC1=CC(F)=C(C)C=C1Cl

Tpsa:
20.23

Logp:
2.49312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0885241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₅

Molecular Weight:
194.14

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=O)C=C1C(O)=O)O

Tpsa:
91.67

Logp:
0.8955

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0885242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO

Molecular Weight:
143.57

Synonyms:
None

SMILES:
OC1=C(Cl)C=C(C)N=C1

Tpsa:
33.12

Logp:
1.74902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0