CS-0450530

2-Chloro-6-(pyridin-2-ylthio)isonicotinonitrile

Manufacturer: ChemScene

CAS Number: 266337-47-7

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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

C₁₁H₆ClN₃S

Molecular Weight

247.70

Synonyms

2-Chloro-6-(2-Pyridylthio)Isonicotinonitrile

SMILES

C1=CC=NC(=C1)SC2=CC(=CC(=N2)Cl)C#N

Tpsa

49.57

Logp

3.15288

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0450530

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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:
C₁₁H₆ClN₃S

Molecular Weight:
247.70

Synonyms:
2-Chloro-6-(2-Pyridylthio)Isonicotinonitrile

SMILES:
C1=CC=NC(=C1)SC2=CC(=CC(=N2)Cl)C#N

Tpsa:
49.57

Logp:
3.15288

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0450531

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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:
C₁₁H₁₂ClNO

Molecular Weight:
209.67

Synonyms:
6-Chloro-4,4-dimethyl-3,4-dihydro-1H-quinolin-2-one

SMILES:
CC1(CC(NC2=C1C=C(Cl)C=C2)=O)C

Tpsa:
29.1

Logp:
2.9598

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0450532

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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:
C₆H₇Cl₂N₃O

Molecular Weight:
208.05

Synonyms:
N-Propoxydichloro-s-triazine

SMILES:
CCCOC1=NC(=NC(=N1)Cl)Cl

Tpsa:
47.9

Logp:
1.9672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0450533

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
4'-Dimethylaminopropiophenone

SMILES:
CCC(=O)C1=CC=C(C=C1)N(C)C

Tpsa:
20.31

Logp:
2.3453

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3