CS-B0854

3-Bromo-6-chloroimidazo[1,2-b]pyridazine

Manufacturer: ChemScene

CAS Number: 13526-66-4

Select a Size

Pack Size SKU Availability Price
1g CS-B0854-1g In Stock ₹ 770.04
5g CS-B0854-5g In Stock ₹ 1,540.08
10g CS-B0854-10g In Stock ₹ 1,882.32
25g CS-B0854-25g In Stock ₹ 3,764.64
100g CS-B0854-100g In Stock ₹ 14,545.20
500g CS-B0854-500g In Stock ₹ 72,640.44

CS-B0854 - 1g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

MFCD09027274

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrClN₃

Molecular Weight

232.47

Synonyms

3-Bromo-6-chloroimidazo[1,2-β]pyridazine

SMILES

ClC(C=C1)=NN2C1=NC=C2Br

Tpsa

30.19

Logp

2.1452

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

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-B0854

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Purity:
98%

MDL No:
MFCD09027274

Storage:
4°C

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

Molecular Formula:
C₆H₃BrClN₃

Molecular Weight:
232.47

Synonyms:
3-Bromo-6-chloroimidazo[1,2-β]pyridazine

SMILES:
ClC(C=C1)=NN2C1=NC=C2Br

Tpsa:
30.19

Logp:
2.1452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-B0855

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Purity:
97%

MDL No:
MFCD23726658

Storage:
4°C

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

Molecular Formula:
C₉H₁₁BrN₄

Molecular Weight:
255.11

Synonyms:
None

SMILES:
BrC1=CN=C2N1N=C(NCCC)C=C2

Tpsa:
42.22

Logp:
2.3137

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-B0856

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₄N₆O

Molecular Weight:
376.45

Synonyms:
N-propyl-3-(1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-yl)imi

SMILES:
CCCNC(C=C1)=NN2C1=NC=C2C3=CC4=C(N(C5CCCCO5)N=C4)C=C3

Tpsa:
69.27

Logp:
4.267

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-B0857

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Purity:
97%

MDL No:
MFCD28399127

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₂Cl₄N₄

Molecular Weight:
352.13

Synonyms:
1,2-Benzenediamine, 4-(4-methyl-1-piperazinyl)-, tetrahydrochloride

SMILES:
NC1=CC=C(N2CCN(C)CC2)C=C1N.Cl[H].Cl[H].Cl[H].Cl[H]

Tpsa:
58.52

Logp:
2.29

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1