CS-0484802

4-Methoxypyridazin-3-amine

Manufacturer: ChemScene

CAS Number: 1026194-47-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0484802-100mg In Stock ₹ 1,44,853.08

CS-0484802 - 100mg

₹ 1,44,853.08

In Stock

Quantity

1

Base Price: ₹ 1,44,853.08

GST (18%): ₹ 26,073.554

Total Price: ₹ 1,70,926.634

Purity

98%

MDL No

MFCD19213749

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇N₃O

Molecular Weight

125.13

Synonyms

None

SMILES

COC1=CC=NN=C1N

Tpsa

61.03

Logp

0.0674

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV53484
1026194-47-7 | 4-METHOXYPYRIDAZIN-3-AMINE
A2B Chem ₹ 73,496.04 - ₹ 7,54,468.08

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

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Img

ChemScene

CS-0484802

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Purity:
98%

MDL No:
MFCD19213749

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
None

SMILES:
COC1=CC=NN=C1N

Tpsa:
61.03

Logp:
0.0674

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0484803

--


Purity:
98%

MDL No:
MFCD19543921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
6-Bromo-α,α-dimethyl-3-pyridazinemethanol

SMILES:
CC(C)(O)C1=CC=C(Br)N=N1

Tpsa:
46.01

Logp:
1.4665

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0484804

--


Purity:
98%

MDL No:
MFCD28118443

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₅N₃O₆

Molecular Weight:
521.60

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(CC(O)=O)(C1)N1CCC(C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Tpsa:
108.41

Logp:
4.0636

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0484805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃FN₄

Molecular Weight:
196.22

Synonyms:
None

SMILES:
NC[C@@H]1C[C@H](F)CN1C1=CC=CN=N1

Tpsa:
55.04

Logp:
0.3521

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2