CS-0368491

7-Chloro-1,6-naphthyridine-2(1H)-thione

Manufacturer: ChemScene

CAS Number: 2639539-20-9

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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

C₈H₅ClN₂S

Molecular Weight

196.66

Synonyms

None

SMILES

S=C1NC2=C(C=NC(Cl)=C2)C=C1

Tpsa

28.68

Logp

2.94579

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-0368491

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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:
C₈H₅ClN₂S

Molecular Weight:
196.66

Synonyms:
None

SMILES:
S=C1NC2=C(C=NC(Cl)=C2)C=C1

Tpsa:
28.68

Logp:
2.94579

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0368492

--


Purity:
97%

MDL No:
MFCD16996016

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BN₃O₃

Molecular Weight:
261.08

Synonyms:
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,3a-dihydroimidazo[4,5-b]pyridin-2-one

SMILES:
O=C1NC2=NC=C(B3OC(C)(C)C(C)(C)O3)C=C2N1

Tpsa:
80

Logp:
0.5504

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0368493

--


Purity:
97%

MDL No:
MFCD03002813

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
4-FLUORO-3-METHOXYCINNAMIC ACID

SMILES:
O=C(O)/C=C/C1=CC=C(F)C(OC)=C1

Tpsa:
46.53

Logp:
1.9321

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0368494

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
[2-(Tetrahydro-pyran-2-yl)-2H-pyrazol-3-yl]-methanol

SMILES:
OCC1=CC=NN1C2CCCCO2

Tpsa:
47.28

Logp:
1.0745

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2