CS-0196775

3-Bromo-4-methylpyridazine

Manufacturer: ChemScene

CAS Number: 1416373-61-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0196775-50mg In Stock ₹ 13,946.28
100mg CS-0196775-100mg In Stock ₹ 23,529.00
250mg CS-0196775-250mg In Stock ₹ 34,822.92
1g CS-0196775-1g In Stock ₹ 95,998.32

CS-0196775 - 50mg

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

Purity

95%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅BrN₂

Molecular Weight

173.01

Synonyms

None

SMILES

CC1=C(Br)N=NC=C1

Tpsa

25.78

Logp

1.54752

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA68156
1416373-61-9 | 3-Bromo-4-methylpyridazine
A2B Chem ₹ 15,229.68 - ₹ 2,01,921.60

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0196775

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Purity:
95%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₅BrN₂

Molecular Weight:
173.01

Synonyms:
None

SMILES:
CC1=C(Br)N=NC=C1

Tpsa:
25.78

Logp:
1.54752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0196776

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)N)N=CC=C2Br

Tpsa:
38.91

Logp:
2.5795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0196777

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₆BrNO₂

Molecular Weight:
252.06

Synonyms:
None

SMILES:
C1=CC(=C2C=C(C=NC2=C1)C(=O)O)Br

Tpsa:
50.19

Logp:
2.6955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196778

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
3-Quinolinecarboxylic acid, 5-amino-, ethyl ester

SMILES:
CCOC(=O)C1=CC2=C(C=CC=C2N=C1)N

Tpsa:
65.21

Logp:
1.9937

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2