CS-0443890

4-Bromo-6-methylpyridazin-3-amine

Manufacturer: ChemScene

CAS Number: 1260890-22-9

Select a Size

Pack Size SKU Availability Price
5g CS-0443890-5g In Stock ₹ 1,24,233.12

CS-0443890 - 5g

₹ 1,24,233.12

In Stock

Quantity

1

Base Price: ₹ 1,24,233.12

GST (18%): ₹ 22,361.962

Total Price: ₹ 1,46,595.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆BrN₃

Molecular Weight

188.03

Synonyms

4-BROMO-6-METHYL-PYRIDAZIN-3-YLAMINE

SMILES

CC1=CC(=C(N)N=N1)Br

Tpsa

51.8

Logp

1.12972

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA35469
1260890-22-9 | 4-Bromo-6-methylpyridazin-3-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0443890

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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:
C₅H₆BrN₃

Molecular Weight:
188.03

Synonyms:
4-BROMO-6-METHYL-PYRIDAZIN-3-YLAMINE

SMILES:
CC1=CC(=C(N)N=N1)Br

Tpsa:
51.8

Logp:
1.12972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0443891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃N₂O₃

Molecular Weight:
258.15

Synonyms:
2,2,2-Trifluoro-1-(7-nitro-3-indolyl)ethanone

SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2C(=O)C(F)(F)F

Tpsa:
76

Logp:
2.8211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₃

Molecular Weight:
330.42

Synonyms:
None

SMILES:
CC(C)(OC(N1CCCC2(C(C3=CC=CC=C3)CNC2=O)C1)=O)C

Tpsa:
58.64

Logp:
2.9173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClN₂

Molecular Weight:
231.48

Synonyms:
None

SMILES:
C1=CN2C=C(Cl)N=C2C(=C1)Br

Tpsa:
17.3

Logp:
2.7502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0