CS-0218907

Diphenyl-1,2,4-triazin-3-amine

Manufacturer: ChemScene

CAS Number: 4511-99-3

Select a Size

Pack Size SKU Availability Price
5g CS-0218907-5g In Stock ₹ 6,160.32
10g CS-0218907-10g In Stock ₹ 10,352.76

CS-0218907 - 5g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₄

Molecular Weight

248.28

Synonyms

5,6-Diphenyl-1,2,4-triazin-3-amine

SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N=NC(=N)N2

Tpsa

65.42

Logp

2.61817

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG22856
4511-99-3 | 3-Amino-5,6-diphenyl-1,2,4-triazine
A2B Chem ₹ 7,614.84 - ₹ 9,069.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0218907

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₄

Molecular Weight:
248.28

Synonyms:
5,6-Diphenyl-1,2,4-triazin-3-amine

SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N=NC(=N)N2

Tpsa:
65.42

Logp:
2.61817

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0218908

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃S

Molecular Weight:
293.34

Synonyms:
None

SMILES:
O=S(C1=CC=C(N)C(N)=C1)(NC2=CC=C(OC)C=C2)=O

Tpsa:
107.44

Logp:
1.6604

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0218909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂S

Molecular Weight:
267.35

Synonyms:
3-amino-N-(azepan-2-ylidene)benzenesulfonamide

SMILES:
O=S(C1=CC=CC(N)=C1)(N=C2NCCCCC2)=O

Tpsa:
84.55

Logp:
1.5196

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0218910

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClF₃N₃

Molecular Weight:
275.66

Synonyms:
None

SMILES:
NC1=CC(C)=NN1C2=CC(C(F)(F)F)=CC=C2Cl

Tpsa:
43.84

Logp:
3.43512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1