CS-0310962

5,7-Dichloro-2-methyl-1,6-naphthyridine

Manufacturer: ChemScene

CAS Number: 1159811-67-2

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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

C₉H₆Cl₂N₂

Molecular Weight

213.06

Synonyms

None

SMILES

CC1=NC2=CC(Cl)=NC(Cl)=C2C=C1

Tpsa

25.78

Logp

3.24502

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA56764
1159811-67-2 | 5,7-Dichloro-2-methyl-1,6-naphthyridine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0310962

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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:
C₉H₆Cl₂N₂

Molecular Weight:
213.06

Synonyms:
None

SMILES:
CC1=NC2=CC(Cl)=NC(Cl)=C2C=C1

Tpsa:
25.78

Logp:
3.24502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0310963

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Purity:
98%

MDL No:
MFCD21337826

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂

Molecular Weight:
213.06

Synonyms:
None

SMILES:
CC1=CC=C2C(Cl)=CC(Cl)=NC2=N1

Tpsa:
25.78

Logp:
3.24502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0310964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂N₄

Molecular Weight:
215.04

Synonyms:
None

SMILES:
CC1=NC2=NC(Cl)=NC(Cl)=C2N=C1

Tpsa:
51.56

Logp:
2.03502

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0310968

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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:
C₁₂H₁₉N₃O₃

Molecular Weight:
253.30

Synonyms:
None

SMILES:
O=C(N1C[C@H](C2=CNN=C2)OCC1)OC(C)(C)C

Tpsa:
67.45

Logp:
1.7181

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1