CS-0498664

5,7-Dichloro-1,3-dimethyl-1,6-naphthyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2763824-06-0

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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

C₁₀H₈Cl₂N₂O

Molecular Weight

243.09

Synonyms

None

SMILES

O=C1N(C)C2=C(C(Cl)=NC(Cl)=C2)C=C1C

Tpsa

34.89

Logp

2.54872

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0498664

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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:
C₁₀H₈Cl₂N₂O

Molecular Weight:
243.09

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C(Cl)=NC(Cl)=C2)C=C1C

Tpsa:
34.89

Logp:
2.54872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0498665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClFN₂

Molecular Weight:
261.48

Synonyms:
None

SMILES:
FC1=CC2=CN=C(Cl)N=C2C=C1Br

Tpsa:
25.78

Logp:
3.1848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0498666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₃

Molecular Weight:
283.08

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C(Br)=CC=C2)C=C1[N+]([O-])=O

Tpsa:
65.14

Logp:
2.2092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0498667

--


Purity:
98%

MDL No:
MFCD28128888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₂S

Molecular Weight:
250.11

Synonyms:
5-bromo-2-[(methylsulfonyl)methyl]Pyridine

SMILES:
O=S(CC1=NC=C(Br)C=C1)(C)=O

Tpsa:
47.03

Logp:
1.3887

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2