CS-1021734

3-Iodo-1,6-naphthyridin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1601078-87-8

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅IN₂O

Molecular Weight

272.04

Synonyms

None

SMILES

O=C1C(I)=CNC=2C=CN=CC12

Tpsa

45.75

Logp

1.5277

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX27095
1601078-87-8 | 3-iodo-1,4-dihydro-1,6-naphthyridin-4-one
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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ChemScene

CS-1021734

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IN₂O

Molecular Weight:
272.04

Synonyms:
None

SMILES:
O=C1C(I)=CNC=2C=CN=CC12

Tpsa:
45.75

Logp:
1.5277

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1021735

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂

Molecular Weight:
148.63

Synonyms:
None

SMILES:
Cl.N#CC(C)(C)CNC

Tpsa:
35.82

Logp:
1.17738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1021737

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrFNO

Molecular Weight:
248.09

Synonyms:
None

SMILES:
FC=1C=C(N)C(OC(C)C)=CC1Br

Tpsa:
35.25

Logp:
2.9576

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1021738

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FIO

Molecular Weight:
266.05

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(O)CI

Tpsa:
20.23

Logp:
2.2941

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2