CS-0868454

N,N-Dimethyl-6-(piperidin-3-ylmethyl)pyridazin-3-amine

Manufacturer: ChemScene

CAS Number: 1858250-20-0

Select a Size

Pack Size SKU Availability Price
5g CS-0868454-5g In Stock ₹ 1,49,558.88

CS-0868454 - 5g

₹ 1,49,558.88

In Stock

Quantity

1

Base Price: ₹ 1,49,558.88

GST (18%): ₹ 26,920.598

Total Price: ₹ 1,76,479.478

Purity

95%

MDL No

MFCD29035063

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₄

Molecular Weight

220.31

Synonyms

None

SMILES

CN(C)C1=NN=C(C=C1)CC2CCCNC2

Tpsa

41.05

Logp

1.0847

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI41729
1858250-20-0 | N,N-Dimethyl-6-(piperidin-3-ylmethyl)pyridazin-3-amine dihydrochloride
A2B Chem --

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

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Img

ChemScene

CS-0868454

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Purity:
95%

MDL No:
MFCD29035063

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CN(C)C1=NN=C(C=C1)CC2CCCNC2

Tpsa:
41.05

Logp:
1.0847

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0868455

--


Purity:
95%

MDL No:
MFCD28954576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₄S

Molecular Weight:
317.79

Synonyms:
None

SMILES:
C1CN(CCC1C(=O)O)S(=O)(=O)CC2=CC=CC=C2Cl

Tpsa:
74.68

Logp:
1.9664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0868456

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Purity:
95%

MDL No:
MFCD28954588

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅Cl₂NO₄S

Molecular Weight:
352.23

Synonyms:
None

SMILES:
C1CC(CN(C1)S(=O)(=O)CC2=C(C=CC=C2Cl)Cl)C(=O)O

Tpsa:
74.68

Logp:
2.6198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0868457

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Purity:
95%

MDL No:
MFCD28505093

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrN₃

Molecular Weight:
300.15

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(N=NN2C3=CC=CC=C3)Br

Tpsa:
30.71

Logp:
3.6968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2