CS-0555344

6-(Piperazin-1-yl)imidazo[1,2-b]pyridazine

Manufacturer: ChemScene

CAS Number: 946157-08-0

Select a Size

Pack Size SKU Availability Price
5g CS-0555344-5g In Stock ₹ 3,20,165.52

CS-0555344 - 5g

₹ 3,20,165.52

In Stock

Quantity

1

Base Price: ₹ 3,20,165.52

GST (18%): ₹ 57,629.794

Total Price: ₹ 3,77,795.314

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₅

Molecular Weight

203.24

Synonyms

None

SMILES

C12=NC=CN1N=C(C=C2)N3CCNCC3

Tpsa

45.46

Logp

0.5607

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI89812
946157-08-0 | 6-Piperazin-1-ylimidazo[1,2-b]pyridazine hydrochloride
A2B Chem ₹ 23,015.64

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-0555344

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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:
C₁₀H₁₃N₅

Molecular Weight:
203.24

Synonyms:
None

SMILES:
C12=NC=CN1N=C(C=C2)N3CCNCC3

Tpsa:
45.46

Logp:
0.5607

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0555345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃

Molecular Weight:
157.60

Synonyms:
None

SMILES:
C1CN2C(=CN=C2Cl)CN1

Tpsa:
29.85

Logp:
0.6397

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0555346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉F₃N₂O₄

Molecular Weight:
348.32

Synonyms:
(S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(6-(trifluoromethyl)pyridin-3-YL)propanoate

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CN=C(C=C1)C(F)(F)F)C(=O)OC

Tpsa:
77.52

Logp:
2.7092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0555348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O₄

Molecular Weight:
240.22

Synonyms:
4-{2-[(3-methyl-1H-pyrazol-5-yl)carbonyl]hydrazino}-4-oxobutanoic acid

SMILES:
CC1=CC(=NN1)C(=O)NNC(=O)CCC(=O)O

Tpsa:
124.18

Logp:
-0.65608

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4