CS-0762113

3-(3-Methylphenyl)-6-phenyl-1,4-dihydro-1,3,5-triazine-2-thione

Manufacturer: ChemScene

CAS Number: 1159692-72-4

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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

C₁₆H₁₅N₃S

Molecular Weight

281.38

Synonyms

None

SMILES

CC1=CC=CC(=C1)N1CN=C(NC1=S)C1=CC=CC=C1

Tpsa

27.63

Logp

3.09382

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX88324
1159692-72-4 | 6-Phenyl-3-m-tolyl-3,4-dihydro-1H-[1,3,5]triazine-2-thione
A2B Chem --

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-0762113

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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:
C₁₆H₁₅N₃S

Molecular Weight:
281.38

Synonyms:
None

SMILES:
CC1=CC=CC(=C1)N1CN=C(NC1=S)C1=CC=CC=C1

Tpsa:
27.63

Logp:
3.09382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FN₃S

Molecular Weight:
285.34

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)N1CN=C(NC1=S)C1=CC=CC=C1

Tpsa:
27.63

Logp:
2.9245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃OS

Molecular Weight:
297.37

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N1CN=C(NC1=S)C1=CC=CC=C1

Tpsa:
36.86

Logp:
2.794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0762117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃OS

Molecular Weight:
297.37

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)N1CN=C(NC1=S)C1=CC=CC=C1

Tpsa:
36.86

Logp:
2.794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3