CS-0341957

5-Amino-6-bromo-2-methyl-2H-pyridazin-3-one

Manufacturer: ChemScene

CAS Number: 2091250-68-7

Select a Size

Pack Size SKU Availability Price
1g CS-0341957-1g In Stock ₹ 1,65,558.60
5g CS-0341957-5g In Stock ₹ 5,84,802.60

CS-0341957 - 1g

₹ 1,65,558.60

In Stock

Quantity

1

Base Price: ₹ 1,65,558.60

GST (18%): ₹ 29,800.548

Total Price: ₹ 1,95,359.148

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆BrN₃O

Molecular Weight

204.02

Synonyms

None

SMILES

O=C1C=C(N)C(Br)=NN1C

Tpsa

60.91

Logp

0.125

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA18307
2091250-68-7 | 5-Amino-6-bromo-2-methyl-2H-pyridazin-3-one
A2B Chem ₹ 67,079.04 - ₹ 1,22,094.12

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0341957

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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:
C₅H₆BrN₃O

Molecular Weight:
204.02

Synonyms:
None

SMILES:
O=C1C=C(N)C(Br)=NN1C

Tpsa:
60.91

Logp:
0.125

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0341959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClN₂O

Molecular Weight:
178.66

Synonyms:
None

SMILES:
O=C1NC(C)(C)CC(N)C1.[H]Cl

Tpsa:
55.12

Logp:
0.4241

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0341961

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFIO₂

Molecular Weight:
344.90

Synonyms:
2-Bromo-4-fluoro-5-iodobenzoic acid

SMILES:
C1=C(C(=CC(=C1I)F)Br)C(=O)O

Tpsa:
37.3

Logp:
2.891

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0341962

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₂N₂O₂

Molecular Weight:
289.16

Synonyms:
2-Amino-3-(quinolin-4-yl)propanoic acid dihydrochloride

SMILES:
C1=CC=C2C(=C1)C(=CC=N2)CC(C(=O)O)N.Cl.Cl

Tpsa:
76.21

Logp:
2.0328

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3