CS-0316262

3-(Methylthio)-5,6-diphenyl-1,2,4-triazine

Manufacturer: ChemScene

CAS Number: 28735-33-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0316262-100mg In Stock ₹ 1,05,238.80

CS-0316262 - 100mg

₹ 1,05,238.80

In Stock

Quantity

1

Base Price: ₹ 1,05,238.80

GST (18%): ₹ 18,942.984

Total Price: ₹ 1,24,181.784

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃N₃S

Molecular Weight

279.36

Synonyms

as-Triazine, 5,6-diphenyl-3-(methylthio)-

SMILES

CSC1=NN=C(C2=CC=CC=C2)C(=N1)C3=CC=CC=C3

Tpsa

38.67

Logp

3.9275

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF48818
28735-33-3 | 5,6-Diphenyl-3-(methylthio)-as-triazine
A2B Chem --

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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-0316262

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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:
C₁₆H₁₃N₃S

Molecular Weight:
279.36

Synonyms:
as-Triazine, 5,6-diphenyl-3-(methylthio)-

SMILES:
CSC1=NN=C(C2=CC=CC=C2)C(=N1)C3=CC=CC=C3

Tpsa:
38.67

Logp:
3.9275

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0316263

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O₂

Molecular Weight:
222.24

Synonyms:
1-(5-NITRO-2-PYRIDYL)-1,4-DIAZEPANE

SMILES:
C1CNCCN(C1)C2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
71.3

Logp:
0.7895

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316264

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO

Molecular Weight:
231.68

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)Cl

Tpsa:
29.1

Logp:
3.5923

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316265

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO

Molecular Weight:
131.22

Synonyms:
3-Isobutylamino-propan-1-ol

SMILES:
CC(C)CNCCCO

Tpsa:
32.26

Logp:
0.6144

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5