CS-0576274

1-(4-Chlorophenyl)-1-(pyridin-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 197512-40-6

Select a Size

Pack Size SKU Availability Price
1g CS-0576274-1g In Stock ₹ 35,079.60
5g CS-0576274-5g In Stock ₹ 1,55,462.52

CS-0576274 - 1g

₹ 35,079.60

In Stock

Quantity

1

Base Price: ₹ 35,079.60

GST (18%): ₹ 6,314.328

Total Price: ₹ 41,393.928

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂ClNO

Molecular Weight

233.69

Synonyms

None

SMILES

CC(C1=CC=C(C=C1)Cl)(C2=CC=CC=N2)O

Tpsa

33.12

Logp

2.9908

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX90050
197512-40-6 | 1-(4-Chlorophenyl)-1-(pyridin-2-yl)ethanol
A2B Chem ₹ 13,176.24 - ₹ 1,17,473.88

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0576274

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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:
C₁₃H₁₂ClNO

Molecular Weight:
233.69

Synonyms:
None

SMILES:
CC(C1=CC=C(C=C1)Cl)(C2=CC=CC=N2)O

Tpsa:
33.12

Logp:
2.9908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈OS

Molecular Weight:
234.36

Synonyms:
Cyclohexyl 4-thiomethylphenyl ketone

SMILES:
CSC1=CC=C(C=C1)C(=O)C2CCCCC2

Tpsa:
17.07

Logp:
4.1715

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₆

Molecular Weight:
274.61

Synonyms:
ethyl-4-chloro-3,5-dinitro-benzoate

SMILES:
CCOC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)[N+](=O)[O-]

Tpsa:
112.58

Logp:
2.3331

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0576277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂OS

Molecular Weight:
180.27

Synonyms:
1-[5-Methyl-2-(methylsulfanyl)phenyl]ethan-1-one

SMILES:
CC(C1=CC(C)=CC=C1SC)=O

Tpsa:
17.07

Logp:
2.91952

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2