CS-0472293

5-(5-Iodo-1H-indazol-1-yl)-1-methylpyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1893415-31-0

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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

C₁₃H₁₀IN₃O

Molecular Weight

351.14

Synonyms

None

SMILES

IC1=CC2=C(C=C1)N(N=C2)C3=CN(C)C(=O)C=C3

Tpsa

39.82

Logp

2.3288

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN58646
1893415-31-0 | 5-(5-Iodo-1H-indazol-1-yl)-1-methylpyridin-2(1H)-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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Img

ChemScene

CS-0472293

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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:
C₁₃H₁₀IN₃O

Molecular Weight:
351.14

Synonyms:
None

SMILES:
IC1=CC2=C(C=C1)N(N=C2)C3=CN(C)C(=O)C=C3

Tpsa:
39.82

Logp:
2.3288

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0472295

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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:
C₇H₅FN₄O

Molecular Weight:
180.14

Synonyms:
None

SMILES:
NC1=NC2C(=NC=C(F)C=2)C(=O)N1

Tpsa:
84.66

Logp:
0.0394

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0472296

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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:
C₇H₁₈ClNO

Molecular Weight:
167.68

Synonyms:
None

SMILES:
Cl.CCCC[C@](N)(C)CO

Tpsa:
46.25

Logp:
1.3081

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0472297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
CN1C(=CC=N1)[C@@H]2[C@@H](O)CCCC2

Tpsa:
38.05

Logp:
1.4386

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1