CS-W020489

3,6-dichloro-4-cyclobutylpyridazine

Manufacturer: ChemScene

CAS Number: 107228-57-9

Select a Size

Pack Size SKU Availability Price
5g CS-W020489-5g In Stock ₹ 1,58,628.24

CS-W020489 - 5g

₹ 1,58,628.24

In Stock

Quantity

1

Base Price: ₹ 1,58,628.24

GST (18%): ₹ 28,553.083

Total Price: ₹ 1,87,181.323

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Cl₂N₂

Molecular Weight

203.07

Synonyms

4-Cyclobutyl-3,6-dichloropyridazine

SMILES

Clc1cc(C2CCC2)c(Cl)nn1

Tpsa

25.78

Logp

3.0509

H Acceptors

2

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-W020489

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂

Molecular Weight:
203.07

Synonyms:
4-Cyclobutyl-3,6-dichloropyridazine

SMILES:
Clc1cc(C2CCC2)c(Cl)nn1

Tpsa:
25.78

Logp:
3.0509

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W020490

--


Purity:
98%

MDL No:
MFCD11501664

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
4,5,6,7-tetrahydro-3-methyl-1H-pyrazolo[4,3-c]pyridine

SMILES:
CC1=NNC2=C1CNCC2

Tpsa:
40.71

Logp:
0.36382

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W020491

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
Pyrazinecarboxylic acid, 3-amino-6-phenyl-, methyl ester

SMILES:
COC(=O)c1nc(cnc1N)-c1ccccc1

Tpsa:
78.1

Logp:
1.5124

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W020492

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₀BNO₃

Molecular Weight:
273.14

Synonyms:
7-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,4-dihydro-2H-isoquinolin-1-one

SMILES:
CC1(C)OB(OC1(C)C)c1ccc2CCNC(=O)c2c1

Tpsa:
47.56

Logp:
1.2717

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1