CS-1145318

5-Amino-4-iodo-2-methylpyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 1706451-96-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆IN₃O

Molecular Weight

251.03

Synonyms

None

SMILES

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

Tpsa

60.91

Logp

-0.0329

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BV99149
1706451-96-8 | 5-Amino-4-iodo-2-methylpyridazin-3(2H)-one
A2B Chem --

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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Show Difference

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ChemScene

CS-1145318

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆IN₃O

Molecular Weight:
251.03

Synonyms:
None

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

Tpsa:
60.91

Logp:
-0.0329

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1145319

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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:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.22

Synonyms:
None

SMILES:
O=C(O)C=1N=C(OC1C)C2=CC(=NN2C)C

Tpsa:
81.15

Logp:
1.39014

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1145320

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃

Molecular Weight:
215.30

Synonyms:
None

SMILES:
[C@@H](C)(N)C=1N(C=2C(N1)=CC=CC2)C3CCC3

Tpsa:
43.84

Logp:
2.781

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1145322

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₂

Molecular Weight:
263.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=C(C=C1)C2NCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A