CS-0359249

2-Hydroxy-4-phenylnicotinonitrile

Manufacturer: ChemScene

CAS Number: 14045-37-5

Select a Size

Pack Size SKU Availability Price
2g CS-0359249-2g In Stock ₹ 83,763.24

CS-0359249 - 2g

₹ 83,763.24

In Stock

Quantity

1

Base Price: ₹ 83,763.24

GST (18%): ₹ 15,077.383

Total Price: ₹ 98,840.623

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈N₂O

Molecular Weight

196.20

Synonyms

2-Hydroxy-4-phenyl-nicotinonitrile

SMILES

C1=CC=C(C=C1)C2=CC=NC(=C2C#N)O

Tpsa

56.91

Logp

2.32588

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA62598
14045-37-5 | 2-Hydroxy-4-phenyl-nicotinonitrile
A2B Chem ₹ 17,026.44 - ₹ 46,373.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0359249

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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:
C₁₂H₈N₂O

Molecular Weight:
196.20

Synonyms:
2-Hydroxy-4-phenyl-nicotinonitrile

SMILES:
C1=CC=C(C=C1)C2=CC=NC(=C2C#N)O

Tpsa:
56.91

Logp:
2.32588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0359250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
5,7-dimethyl-2-oxo-1H-quinoline-3-carbaldehyde

SMILES:
CC1=CC(=C2C=C(C=O)C(=NC2=C1)O)C

Tpsa:
50.19

Logp:
2.36974

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0359251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC1=C2C=C(C=O)C(=NC2=C(C)C=C1)O

Tpsa:
50.19

Logp:
2.36974

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0359252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
Benzoic acid, 2-hydroxy-5-methyl-, hydrazide

SMILES:
O=C(NN)C1=CC(C)=CC=C1O

Tpsa:
75.35

Logp:
0.30412

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1