CS-0762537

8-Ethyl-5-methyl-2H,3H,5H-[1,2,4]triazino[5,6-b]indole-3-thione

Manufacturer: ChemScene

CAS Number: 702649-94-3

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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

C₁₂H₁₂N₄S

Molecular Weight

244.32

Synonyms

None

SMILES

CCC1=CC2=C(C=C1)N(C)C1=NC(=S)NN=C21

Tpsa

46.5

Logp

2.74149

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX89102
702649-94-3 | 8-Ethyl-5-methyl-5H-[1,2,4]triazino[5,6-b]indole-3-thiol
A2B Chem ₹ 19,251.00 - ₹ 22,930.08

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-0762537

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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:
C₁₂H₁₂N₄S

Molecular Weight:
244.32

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)N(C)C1=NC(=S)NN=C21

Tpsa:
46.5

Logp:
2.74149

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0762538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O

Molecular Weight:
256.34

Synonyms:
None

SMILES:
COCCCNC(C1=CC=CC=C1)C1=CC=NC=C1

Tpsa:
34.15

Logp:
2.7971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0762539

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CC(C)C1=NC2=CC(N)=CC=C2N1CCO

Tpsa:
64.07

Logp:
1.7342

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0762540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃N₅O

Molecular Weight:
295.22

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(=O)C2=C(N1)N(CC1=CC=CC=C1)N=N2

Tpsa:
76.46

Logp:
1.5817

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2