CS-0892223

2-Chloro-1,6-naphthyridin-5(6H)-one

Manufacturer: ChemScene

CAS Number: 1260672-66-9

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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

C₈H₅ClN₂O

Molecular Weight

180.59

Synonyms

None

SMILES

O=C1C2=C(N=C(Cl)C=C2)C=CN1

Tpsa

45.75

Logp

1.5765

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA34819
1260672-66-9 | 1,6-Naphthyridin-5(6H)-one, 2-chloro-
A2B Chem ₹ 67,421.28 - ₹ 10,18,677.36

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-P403+P233-P405-P501

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ChemScene

CS-0892223

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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:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
O=C1C2=C(N=C(Cl)C=C2)C=CN1

Tpsa:
45.75

Logp:
1.5765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0892224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrN₃O₂

Molecular Weight:
316.19

Synonyms:
None

SMILES:
BrC(C=N1)=NC=C1C(C)(NC(OC(C)(C)C)=O)C

Tpsa:
64.11

Logp:
2.9989

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0892225

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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:
C₇H₆ClF₃N₂

Molecular Weight:
210.58

Synonyms:
None

SMILES:
NC(C(F)(F)F)C1=CC=C(Cl)N=C1

Tpsa:
38.91

Logp:
2.2971

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0892226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₂NO

Molecular Weight:
193.58

Synonyms:
None

SMILES:
OCC(F)(F)C1=CC=C(Cl)N=C1

Tpsa:
33.12

Logp:
1.8191

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2