CS-0555994

3-Phenyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-amine

Manufacturer: ChemScene

CAS Number: 521300-68-5

Select a Size

Pack Size SKU Availability Price
5g CS-0555994-5g In Stock ₹ 1,89,002.04

CS-0555994 - 5g

₹ 1,89,002.04

In Stock

Quantity

1

Base Price: ₹ 1,89,002.04

GST (18%): ₹ 34,020.367

Total Price: ₹ 2,23,022.407

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₆

Molecular Weight

212.21

Synonyms

3-Phenyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-ylamine

SMILES

C1=CC=C(C=C1)C2=C(N3C(=NC=N3)N=N2)N

Tpsa

81.99

Logp

0.7685

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG45635
521300-68-5 | 3-Phenyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-amine
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-0555994

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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:
C₁₀H₈N₆

Molecular Weight:
212.21

Synonyms:
3-Phenyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-ylamine

SMILES:
C1=CC=C(C=C1)C2=C(N3C(=NC=N3)N=N2)N

Tpsa:
81.99

Logp:
0.7685

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0555996

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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:
C₁₀H₁₂BrNO₃

Molecular Weight:
274.11

Synonyms:
None

SMILES:
C1=CC(=CC=C1OCC(=O)NCCO)Br

Tpsa:
58.56

Logp:
0.9364

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0555999

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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:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(N1CCNCC1)C2=NN(C)C=C2

Tpsa:
50.16

Logp:
-0.5345

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0556

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Purity:
97%

MDL No:
MFCD00897036

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₉FN₂O₂

Molecular Weight:
302.34

Synonyms:
FCE 26743; EMD 1195686

SMILES:
O=C([C@@H](NCC1=CC=C(OCC2=CC(F)=CC=C2)C=C1)C)N

Tpsa:
64.35

Logp:
2.3681

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7