CS-0547510

2-(2,4-Dichlorophenyl)-5-(pyridin-3-yl)-2,4-dihydro-3H-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 338757-78-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0547510-250mg In Stock ₹ 78,287.40

CS-0547510 - 250mg

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉Cl₂N₃O

Molecular Weight

306.15

Synonyms

None

SMILES

C1C(=NN(C1=O)C2=C(C=C(C=C2)Cl)Cl)C3=CN=CC=C3

Tpsa

45.56

Logp

3.5294

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI78889
338757-78-1 | 1-(2,4-dichlorophenyl)-3-(pyridin-3-yl)-4,5-dihydro-1H-pyrazol-5-one
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

Related Products

Img

ChemScene

CS-0548721

--

Img

ChemScene

CS-0547490

--

Img

ChemScene

CS-0548720

--

Img

ChemScene

CS-0546269

--

Img

ChemScene

CS-0544180

--

Img

ChemScene

CS-0550263

--

Img

ChemScene

CS-0535195

--

Img

ChemScene

CS-0547847

--

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

Show Difference

Img

ChemScene

CS-0547510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₂N₃O

Molecular Weight:
306.15

Synonyms:
None

SMILES:
C1C(=NN(C1=O)C2=C(C=C(C=C2)Cl)Cl)C3=CN=CC=C3

Tpsa:
45.56

Logp:
3.5294

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0547512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
8-Methoxy-2,3-dimethyl-1H-quinolin-4-one

SMILES:
CC1=C(NC2=C(C1=O)C=CC=C2OC)C

Tpsa:
42.09

Logp:
2.15354

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547513

--


Purity:
98%

MDL No:
MFCD22565706

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrFINO

Molecular Weight:
367.94

Synonyms:
8-BroMo-5-fluoro-3-iodo-quinolin-4-ol

SMILES:
FC1=CC=C(Br)C2=C1C(O)=C(I)C=N2

Tpsa:
32.86

Logp:
3.0343

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0547514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂O

Molecular Weight:
264.06

Synonyms:
None

SMILES:
CCN1C=C(C(=N1)C(=O)C)I

Tpsa:
34.89

Logp:
1.7102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2