CS-0602619

4-((3-Aminobenzo[e][1,2,4]triazin-7-yl)oxy)-N-methylpicolinamide

Manufacturer: ChemScene

CAS Number: 877874-02-7

Select a Size

Pack Size SKU Availability Price
1g CS-0602619-1g In Stock ₹ 82,308.72

CS-0602619 - 1g

₹ 82,308.72

In Stock

Quantity

1

Base Price: ₹ 82,308.72

GST (18%): ₹ 14,815.57

Total Price: ₹ 97,124.29

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₆O₂

Molecular Weight

296.28

Synonyms

None

SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N=N3)N

Tpsa

115.91

Logp

1.1539

H Acceptors

7

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX50645
877874-02-7 | 4-((3-Aminobenzo[e][1,2,4]triazin-7-yl)oxy)-N-methylpicolinamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0602619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₆O₂

Molecular Weight:
296.28

Synonyms:
None

SMILES:
CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N=N3)N

Tpsa:
115.91

Logp:
1.1539

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0602620

--


Purity:
98%

MDL No:
MFCD09864816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₃S

Molecular Weight:
244.69

Synonyms:
None

SMILES:
C#CCCOS(=O)(=O)C1=CC=C(C=C1)Cl

Tpsa:
43.37

Logp:
2.0686

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0602621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BN₂O₄S

Molecular Weight:
302.11

Synonyms:
None

SMILES:
B(C1=CC2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CN=C2)(O)O

Tpsa:
92.42

Logp:
-0.0469

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0602622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂OS

Molecular Weight:
232.30

Synonyms:
None

SMILES:
CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CC3

Tpsa:
41.99

Logp:
2.95322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2