CS-0762107

3,6-Diphenyl-3,4-Dihydro-1H-[1,3,5]triazine-2-thione

Manufacturer: ChemScene

CAS Number: 130925-08-5

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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

C₁₅H₁₃N₃S

Molecular Weight

267.35

Synonyms

None

SMILES

S=C1NC(=NCN1C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

27.63

Logp

2.7854

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX90225
130925-08-5 | 3,6-Diphenyl-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-0762107

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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:
C₁₅H₁₃N₃S

Molecular Weight:
267.35

Synonyms:
None

SMILES:
S=C1NC(=NCN1C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
27.63

Logp:
2.7854

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O₂

Molecular Weight:
225.63

Synonyms:
None

SMILES:
CC1=CC=C2C(NC(=O)CCl)=NOC2=N1

Tpsa:
68.02

Logp:
1.70852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O₂

Molecular Weight:
239.66

Synonyms:
None

SMILES:
CC1=CC(C)=C2C(NC(=O)CCl)=NOC2=N1

Tpsa:
68.02

Logp:
2.01694

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762110

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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:
C₁₇H₁₄N₂O₄S₂

Molecular Weight:
374.43

Synonyms:
None

SMILES:
OC(=O)CSC1=C(NC(=N1)C1=CC=CC=C1)S(=O)(=O)C1=CC=CC=C1

Tpsa:
100.12

Logp:
3.0862

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6