CS-0449952

1-Phenyl-2-(pyridin-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 2294-74-8

Select a Size

Pack Size SKU Availability Price
1g CS-0449952-1g In Stock ₹ 2,35,803.36

CS-0449952 - 1g

₹ 2,35,803.36

In Stock

Quantity

1

Base Price: ₹ 2,35,803.36

GST (18%): ₹ 42,444.605

Total Price: ₹ 2,78,247.965

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO

Molecular Weight

199.25

Synonyms

alpha-Phenylpyridine-2-ethanol

SMILES

C1=CC=C(C=C1)C(CC2=CC=CC=N2)O

Tpsa

33.12

Logp

2.3577

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB21102
2294-74-8 | 2-Pyridineethanol, α-phenyl-
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0449952

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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:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
alpha-Phenylpyridine-2-ethanol

SMILES:
C1=CC=C(C=C1)C(CC2=CC=CC=N2)O

Tpsa:
33.12

Logp:
2.3577

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0449954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO₂

Molecular Weight:
312.20

Synonyms:
1-Piperidinecarboxylic acid, 3-(bromomethyl)-, phenylmethyl ester

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC(CBr)C2

Tpsa:
29.54

Logp:
3.4301

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0449955

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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:
C₁₃H₁₁Cl₂NO₃

Molecular Weight:
300.14

Synonyms:
Ethyl3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxalate

SMILES:
CCOC(=O)C1=C(C)ON=C1C2=C(C=CC=C2Cl)Cl

Tpsa:
52.33

Logp:
4.13352

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0449956

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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:
C₁₀H₁₃ClO₃

Molecular Weight:
216.66

Synonyms:
None

SMILES:
COC1=C(C(=CC=C1)OC)OCCCl

Tpsa:
27.69

Logp:
2.3214

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5