CS-0763556

1-Aminopyridazin-1-Ium iodide

Manufacturer: ChemScene

CAS Number: 35073-04-2

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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

C₄H₆IN₃

Molecular Weight

223.02

Synonyms

None

SMILES

[I-].N[N+]1=NC=CC=C1

Tpsa

42.79

Logp

-3.9131

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF87881
35073-04-2 | PyridaziniuM, 1-aMino-, iodide (1
A2B Chem ₹ 19,507.68 - ₹ 1,85,921.88

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-0763556

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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:
C₄H₆IN₃

Molecular Weight:
223.02

Synonyms:
None

SMILES:
[I-].N[N+]1=NC=CC=C1

Tpsa:
42.79

Logp:
-3.9131

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0763557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C1CCN2CCCNC2=N1

Tpsa:
44.7

Logp:
-0.432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0763558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂N₂O₂

Molecular Weight:
288.30

Synonyms:
None

SMILES:
OC1=C(C2=NC(=NO2)C2=CC=CC=C2)C2=CC=CC=C2C=C1

Tpsa:
59.15

Logp:
4.2624

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃O₂

Molecular Weight:
269.02

Synonyms:
None

SMILES:
FC(F)(F)C(=O)OC1=C(Br)C=CC=C1

Tpsa:
26.3

Logp:
2.9168

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1