CS-0466320

(4-(4-Fluorophenyl)pyridin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 742682-91-3

Select a Size

Pack Size SKU Availability Price
5g CS-0466320-5g In Stock ₹ 2,86,968.24

CS-0466320 - 5g

₹ 2,86,968.24

In Stock

Quantity

1

Base Price: ₹ 2,86,968.24

GST (18%): ₹ 51,654.283

Total Price: ₹ 3,38,622.523

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀FNO

Molecular Weight

203.21

Synonyms

[4-(4-Fluoro-phenyl)-pyridin-2-yl]-methanol

SMILES

C1=C(C=CC(=C1)F)C2=CC(=NC=C2)CO

Tpsa

33.12

Logp

2.38

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ92646
742682-91-3 | [4-(4-Fluorophenyl)pyridin-2-yl]methanol
A2B Chem ₹ 81,538.68 - ₹ 2,17,921.32

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

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Img

ChemScene

CS-0466320

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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:
C₁₂H₁₀FNO

Molecular Weight:
203.21

Synonyms:
[4-(4-Fluoro-phenyl)-pyridin-2-yl]-methanol

SMILES:
C1=C(C=CC(=C1)F)C2=CC(=NC=C2)CO

Tpsa:
33.12

Logp:
2.38

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466321

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Purity:
98%

MDL No:
MFCD11917896

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
6-Fluoro-3-Quinolineamine

SMILES:
C1=CC2=NC=C(C=C2C=C1F)N

Tpsa:
38.91

Logp:
1.9561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0466323

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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:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
3-Hydroxy-3-methyl-2-butanone oxime

SMILES:
C/C(=N\O)/C(C)(C)O

Tpsa:
52.82

Logp:
0.6074

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0466324

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Purity:
98%

MDL No:
MFCD09048602

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
8-methyl-5-quinolinecarboxylic acid

SMILES:
CC1=C2C(=C(C=C1)C(=O)O)C=CC=N2

Tpsa:
50.19

Logp:
2.24142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1