CS-0445746

2-Methyl-6-(piperidin-4-yl)pyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 1378809-87-0

Select a Size

Pack Size SKU Availability Price
1g CS-0445746-1g In Stock ₹ 1,42,286.28
2.5g CS-0445746-2.5g In Stock ₹ 2,78,412.24
5g CS-0445746-5g In Stock ₹ 4,11,629.16
10g CS-0445746-10g In Stock ₹ 6,10,299.48

CS-0445746 - 1g

₹ 1,42,286.28

In Stock

Quantity

1

Base Price: ₹ 1,42,286.28

GST (18%): ₹ 25,611.53

Total Price: ₹ 1,67,897.81

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O

Molecular Weight

193.25

Synonyms

None

SMILES

CN1C(=O)C=CC(=N1)C2CCNCC2

Tpsa

46.92

Logp

0.2473

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW46919
1378809-87-0 | 2-METHYL-6-(PIPERIDIN-4-YL)-2,3-DIHYDROPYRIDAZIN-3-ONE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0445746

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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:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
CN1C(=O)C=CC(=N1)C2CCNCC2

Tpsa:
46.92

Logp:
0.2473

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂O₂

Molecular Weight:
172.13

Synonyms:
1-(2,6-Difluoro-4-hydroxyphenyl)ethanone

SMILES:
CC(=O)C1=C(C=C(C=C1F)O)F

Tpsa:
37.3

Logp:
1.873

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClN₂O₃

Molecular Weight:
198.56

Synonyms:
2-chloro-4-nitro-1,3-benzoxazole

SMILES:
C1=CC(=C2C(=C1)OC(=N2)Cl)[N+](=O)[O-]

Tpsa:
69.17

Logp:
2.3894

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0445749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)OC)[N+](=O)[O-])OC

Tpsa:
61.6

Logp:
1.92042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3