CS-0951965

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

Manufacturer: ChemScene

CAS Number: 204993-73-7

Select a Size

Pack Size SKU Availability Price
5g CS-0951965-5g In Stock ₹ 2,36,740.00

CS-0951965 - 5g

₹ 2,36,740.00

In Stock

Quantity

1

Base Price: ₹ 2,36,740.00

GST (18%): ₹ 42,613.20

Total Price: ₹ 2,79,353.20

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀ClNO

Molecular Weight

231.68

Synonyms

None

SMILES

O=C(C1=NC=CC=C1)CC2=CC=C(Cl)C=C2

Tpsa

29.96

Logp

3.1604

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV51013
204993-73-7 | 2-(4-chlorophenyl)-1-(pyridin-2-yl)ethan-1-one
A2B Chem ₹ 31,239.00 - ₹ 1,16,946.00

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

Compare Similar Items

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Img

ChemScene

CS-0951965

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO

Molecular Weight:
231.68

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1)CC2=CC=C(Cl)C=C2

Tpsa:
29.96

Logp:
3.1604

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0951966

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂FNO₃

Molecular Weight:
285.27

Synonyms:
None

SMILES:
O=C1C2=CC=3OCOC3C=C2NC(C=4C=CC=C(F)C4)C1

Tpsa:
47.56

Logp:
3.294

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0951967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₉Cl₂F₃N₂O₃

Molecular Weight:
475.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CN=C(Cl)C(=C1Cl)CC2=CNC3=CC(OC(F)(F)F)=CC(=C32)C

Tpsa:
64.21

Logp:
6.62282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0951968

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O

Molecular Weight:
185.18

Synonyms:
None

SMILES:
O=CC1=NC=C(C=C1)C2=CN=CN=C2

Tpsa:
55.74

Logp:
1.3511

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2