CS-0239850

1-(3-Chloropyridin-2-yl)propan-2-one

Manufacturer: ChemScene

CAS Number: 1284045-45-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0239850-50mg In Stock ₹ 25,753.56
100mg CS-0239850-100mg In Stock ₹ 38,502.00
250mg CS-0239850-250mg In Stock ₹ 54,929.52
500mg CS-0239850-500mg In Stock ₹ 86,586.72
1g CS-0239850-1g In Stock ₹ 1,11,056.88

CS-0239850 - 50mg

₹ 25,753.56

In Stock

Quantity

1

Base Price: ₹ 25,753.56

GST (18%): ₹ 4,635.641

Total Price: ₹ 30,389.201

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO

Molecular Weight

169.61

Synonyms

None

SMILES

CC(CC1=NC=CC=C1Cl)=O

Tpsa

29.96

Logp

1.8665

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV73551
1284045-45-9 | 1-(3-Chloropyridin-2-yl)propan-2-one
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-P403+P233-P405-P501

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Img

ChemScene

CS-0239850

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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:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
None

SMILES:
CC(CC1=NC=CC=C1Cl)=O

Tpsa:
29.96

Logp:
1.8665

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0239851

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃S₂

Molecular Weight:
197.28

Synonyms:
None

SMILES:
S=C(C1=C(C)N=C2SC=CN21)N

Tpsa:
43.32

Logp:
1.33842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0239852

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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:
C₇H₃Br₂FO₂

Molecular Weight:
297.90

Synonyms:
3,5-DIBROMO-4-FLUORO-2-HYDROXY-BENZALDEHYDE

SMILES:
O=CC1=CC(Br)=C(F)C(Br)=C1O

Tpsa:
37.3

Logp:
2.8688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0239854

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉N₅O₂

Molecular Weight:
207.19

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C2=NN(C)C=C2)N=N1)O

Tpsa:
85.83

Logp:
0.00742

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2