CS-0448566

3-(2-Hydroxyphenyl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 10523-47-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0448566-100mg In Stock ₹ 5,561.40
250mg CS-0448566-250mg In Stock ₹ 9,668.28
1g CS-0448566-1g In Stock ₹ 26,010.24

CS-0448566 - 100mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₂

Molecular Weight

161.16

Synonyms

2-Hydroxybenzoylacetonitrile

SMILES

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

Tpsa

61.09

Logp

1.48858

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD79837
10523-47-4 | 3-(2-Hydroxyphenyl)-3-oxopropanenitrile
A2B Chem ₹ 31,400.52 - ₹ 69,046.92

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0448566

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
2-Hydroxybenzoylacetonitrile

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

Tpsa:
61.09

Logp:
1.48858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂

Molecular Weight:
220.70

Synonyms:
None

SMILES:
C1CCC(C1)C2=NC3=C(C=C(C=C3)Cl)N2

Tpsa:
28.68

Logp:
3.8739

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
8-CHLORO-2-METHYL-IMIDAZO[1,2-A]PYRIDINE

SMILES:
CC1=CN2C=CC=C(C2=N1)Cl

Tpsa:
17.3

Logp:
2.29612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0448569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅BrFN₅O₂

Molecular Weight:
338.09

Synonyms:
None

SMILES:
N=1C(=NN2C1N=CC(Br)=C2)C3=CC([N+]([O-])=O)=CC=C3F

Tpsa:
86.22

Logp:
2.6011

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2