CS-0775015

Imino(phenyl)(pyridin-4-yl)-l6-sulfanone

Manufacturer: ChemScene

CAS Number: 2189735-17-7

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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

C₁₁H₁₀N₂OS

Molecular Weight

218.27

Synonyms

None

SMILES

O=S(C1=CC=NC=C1)(C2=CC=CC=C2)=N

Tpsa

53.81

Logp

2.54637

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL61152
2189735-17-7 | [phenyl(pyridin-4-yl)imino-lambda6-sulfanyl]one
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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-0775015

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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:
C₁₁H₁₀N₂OS

Molecular Weight:
218.27

Synonyms:
None

SMILES:
O=S(C1=CC=NC=C1)(C2=CC=CC=C2)=N

Tpsa:
53.81

Logp:
2.54637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0775016

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NCC[C@@H](Cl)C

Tpsa:
38.33

Logp:
2.9302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0775017

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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:
C₆H₇BrN₂O₂S

Molecular Weight:
251.10

Synonyms:
None

SMILES:
O=S(C1=CC(C)=C(Br)N=C1)(N)=O

Tpsa:
73.05

Logp:
0.79992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0775019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
C#CC1=CC(C2CCC2)=CC=C1

Tpsa:
0

Logp:
2.9354

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1