CS-0036260

Hydron;6-iodopyridazin-3-amine;iodide

Manufacturer: ChemScene

CAS Number: 89602-33-5

Select a Size

Pack Size SKU Availability Price
1g CS-0036260-1g In Stock ₹ 7,015.92

CS-0036260 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅I₂N₃

Molecular Weight

348.91

Synonyms

6-Iodopyridazin-3-Amine Hydroiodide(WXC01553)

SMILES

C1=CC(=N)NN=C1I.I

Tpsa

52.53

Logp

1.11177

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI60047
89602-33-5 | 6-Iodopyridazin-3-amine hydroiodide
A2B Chem --

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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-0036260

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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:
C₄H₅I₂N₃

Molecular Weight:
348.91

Synonyms:
6-Iodopyridazin-3-Amine Hydroiodide(WXC01553)

SMILES:
C1=CC(=N)NN=C1I.I

Tpsa:
52.53

Logp:
1.11177

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0036261

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
3-Bromo-5-Methyl-6-Nitro (1H)Indazole(WXC01818)

SMILES:
O=[N+](C1=CC2=C(C=C1C)C(Br)=NN2)[O-]

Tpsa:
71.82

Logp:
2.54202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036262

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₅

Molecular Weight:
204.22

Synonyms:
Monoacetone-3-deoxyglucose

SMILES:
CC1(C)O[C@@H]2C[C@@H]([C@@H](CO)O)O[C@@H]2O1

Tpsa:
68.15

Logp:
-0.3939

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0036263

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO₂

Molecular Weight:
241.23

Synonyms:
benzyl (3,3-difluorocyclobutyl)carbamate

SMILES:
C1=CC=C(C=C1)COC(=NC2CC(C2)(F)F)O

Tpsa:
41.82

Logp:
2.9149

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3