CS-1093972

6-Amino-2-oxo-5-tosyl-1,2-dihydropyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 338774-47-3

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁N₃O₃S

Molecular Weight

289.31

Synonyms

None

SMILES

N#CC1=CC(=C(N)NC1=O)S(=O)(=O)C2=CC=C(C=C2)C

Tpsa

116.81

Logp

0.97

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-1093972

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₃S

Molecular Weight:
289.31

Synonyms:
None

SMILES:
N#CC1=CC(=C(N)NC1=O)S(=O)(=O)C2=CC=C(C=C2)C

Tpsa:
116.81

Logp:
0.97

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1093973

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₃S

Molecular Weight:
303.34

Synonyms:
None

SMILES:
N#CC=1C=C(C(=NC1OC)N)S(=O)(=O)C2=CC=C(C=C2)C

Tpsa:
106.07

Logp:
1.6853

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1093978

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂OS

Molecular Weight:
276.74

Synonyms:
None

SMILES:
N#CC=1C(=NC=CC1OC)SC2=CC=C(Cl)C=C2

Tpsa:
45.91

Logp:
3.76648

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1093984

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇ClFNO

Molecular Weight:
317.79

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C=C1)C2CN(C)CC2C=3C=CC=CC3F

Tpsa:
20.31

Logp:
4.0072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3