CS-0484764

N,6-dimethyl-N-(piperidin-4-yl)pyridazin-3-amine

Manufacturer: ChemScene

CAS Number: 1311569-72-8

Select a Size

Pack Size SKU Availability Price
5g CS-0484764-5g In Stock ₹ 3,23,416.80

CS-0484764 - 5g

₹ 3,23,416.80

In Stock

Quantity

1

Base Price: ₹ 3,23,416.80

GST (18%): ₹ 58,215.024

Total Price: ₹ 3,81,631.824

Purity

98%

MDL No

MFCD27920439

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₄

Molecular Weight

206.29

Synonyms

None

SMILES

CN(C1CCNCC1)C1=CC=C(C)N=N1

Tpsa

41.05

Logp

0.97322

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV60585
1311569-72-8 | N,6-dimethyl-N-(piperidin-4-yl)pyridazin-3-amine
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

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ChemScene

CS-0484764

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Purity:
98%

MDL No:
MFCD27920439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄

Molecular Weight:
206.29

Synonyms:
None

SMILES:
CN(C1CCNCC1)C1=CC=C(C)N=N1

Tpsa:
41.05

Logp:
0.97322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0484765

--


Purity:
98%

MDL No:
MFCD18483281

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄Cl₂N₄O

Molecular Weight:
253.13

Synonyms:
6-(piperazin-1-yl)-2,3-dihydropyridazin-3-one dihydrochloride

SMILES:
Cl.Cl.O=C1NN=C(C=C1)N1CCNCC1

Tpsa:
61.02

Logp:
0.0231

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0484766

--


Purity:
98%

MDL No:
MFCD22378637

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClN₃O

Molecular Weight:
217.70

Synonyms:
None

SMILES:
Cl.CCC1=NNC(=O)C(CN)=C1CC

Tpsa:
71.77

Logp:
0.7752

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0484767

--


Purity:
98%

MDL No:
MFCD13196301

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₄O₃

Molecular Weight:
270.67

Synonyms:
None

SMILES:
Cl.NCC(=O)NC1=C2C(=O)NNC(=O)C2=CC=C1

Tpsa:
120.84

Logp:
-0.4646

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2