CS-0111312

N,N',N"-Tris(3-pyridinyl) phosphorothioic triamide

Manufacturer: ChemScene

CAS Number: 2146095-56-7

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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

C₁₅H₁₅N₆PS

Molecular Weight

342.36

Synonyms

None

SMILES

S=P(NC1=CN=CC=C1)(NC2=CN=CC=C2)NC3=CN=CC=C3

Tpsa

74.76

Logp

3.7322

H Acceptors

4

H Donors

3

Rotatable Bonds

6

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

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Img

ChemScene

CS-0111312

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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:
C₁₅H₁₅N₆PS

Molecular Weight:
342.36

Synonyms:
None

SMILES:
S=P(NC1=CN=CC=C1)(NC2=CN=CC=C2)NC3=CN=CC=C3

Tpsa:
74.76

Logp:
3.7322

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0111315

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃₉H₂₇N₃

Molecular Weight:
537.65

Synonyms:
4-[4-[3,5-bis(4-pyridin-4-ylphenyl)phenyl]phenyl]pyridine

SMILES:
C1(C2=CC(C3=CC=C(C4=CC=NC=C4)C=C3)=CC(C5=CC=C(C6=CC=NC=C6)C=C5)=C2)=CC=C(C7=CC=NC=C7)C=C1

Tpsa:
38.67

Logp:
9.8736

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0111317

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Purity:
98%

MDL No:
MFCD09955367

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
2-Pyridinecarboxylicacid, 5-cyano-1,6-dihydro-4-methyl-6-oxo-, ethyl ester

SMILES:
O=C(C1=CC(C)=C(C#N)C(N1)=O)OCC

Tpsa:
82.95

Logp:
0.7317

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0111318

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Purity:
98%

MDL No:
MFCD00192042

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
2',3'-Dihydro-7'-methyl-5'-oxo-spiro[1,3-dioxolane-2,1'(5'H)-indolizine]-6'-carbonitrile

SMILES:
N#CC1=C(C)C=C2N(C1=O)CCC32OCCO3

Tpsa:
64.25

Logp:
0.6317

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0