CS-0689680

(s)-3-Benzyl-4,5-dimethyl-6-(3-methylpiperazin-1-yl)pyridazine

Manufacturer: ChemScene

CAS Number: 1204978-26-6

Select a Size

Pack Size SKU Availability Price
1g CS-0689680-1g In Stock ₹ 1,20,211.80

CS-0689680 - 1g

₹ 1,20,211.80

In Stock

Quantity

1

Base Price: ₹ 1,20,211.80

GST (18%): ₹ 21,638.124

Total Price: ₹ 1,41,849.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄N₄

Molecular Weight

296.41

Synonyms

None

SMILES

C[C@H]1CN(CCN1)C2=NN=C(C(=C2C)C)CC3=CC=CC=C3

Tpsa

41.05

Logp

2.48234

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX10972
1204978-26-6 | (S)-3-benzyl-4,5-dimethyl-6-(3-methylpiperazin-1-yl)pyridazine
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

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-0689680

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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:
C₁₈H₂₄N₄

Molecular Weight:
296.41

Synonyms:
None

SMILES:
C[C@H]1CN(CCN1)C2=NN=C(C(=C2C)C)CC3=CC=CC=C3

Tpsa:
41.05

Logp:
2.48234

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0689681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN₃O

Molecular Weight:
215.68

Synonyms:
None

SMILES:
C1COCCN1CCN2C=C(C=N2)Cl

Tpsa:
30.29

Logp:
0.8687

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0689682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁IN₂

Molecular Weight:
346.17

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NN(C(=C2)I)C3=CC=CC=C3

Tpsa:
17.82

Logp:
4.1439

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄

Molecular Weight:
216.28

Synonyms:
None

SMILES:
C1CCC(CC1)NC2=CN3C=CN=C3N=C2

Tpsa:
42.22

Logp:
2.4739

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2