CS-0245619

3-Phenyl-1-(pyridin-2-yl)-4,5-dihydro-1h-pyrazol-5-one

Manufacturer: ChemScene

CAS Number: 111987-96-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0245619-50mg In Stock ₹ 18,566.52
100mg CS-0245619-100mg In Stock ₹ 27,721.44
250mg CS-0245619-250mg In Stock ₹ 39,528.72
500mg CS-0245619-500mg In Stock ₹ 62,202.12
1g CS-0245619-1g In Stock ₹ 79,741.92
5g CS-0245619-5g In Stock ₹ 2,31,183.12
10g CS-0245619-10g In Stock ₹ 3,43,010.04

CS-0245619 - 50mg

₹ 18,566.52

In Stock

Quantity

1

Base Price: ₹ 18,566.52

GST (18%): ₹ 3,341.974

Total Price: ₹ 21,908.494

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁N₃O

Molecular Weight

237.26

Synonyms

None

SMILES

O=C1CC(C2=CC=CC=C2)=NN1C3=NC=CC=C3

Tpsa

45.56

Logp

2.2226

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0245619

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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:
C₁₄H₁₁N₃O

Molecular Weight:
237.26

Synonyms:
None

SMILES:
O=C1CC(C2=CC=CC=C2)=NN1C3=NC=CC=C3

Tpsa:
45.56

Logp:
2.2226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0245620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂N₂

Molecular Weight:
196.20

Synonyms:
None

SMILES:
NCC1=CN(C(F)F)C2=C1C=CC=C2

Tpsa:
30.95

Logp:
2.4951

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0245621

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
Cyclopropanecarboxylic acid, 1-[(4-bromophenyl)methyl]-

SMILES:
O=C(C1(CC2=CC=C(Br)C=C2)CC1)O

Tpsa:
37.3

Logp:
2.8564

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0245622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.1097

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3