CS-0546811

4-Amino-5-(quinolin-2-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Manufacturer: ChemScene

CAS Number: 896837-03-9

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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

C₁₁H₉N₅S

Molecular Weight

243.29

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=NNC(=S)N3N

Tpsa

72.52

Logp

1.86969

H Acceptors

5

H Donors

2

Rotatable Bonds

1

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-0546811

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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:
C₁₁H₉N₅S

Molecular Weight:
243.29

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=NNC(=S)N3N

Tpsa:
72.52

Logp:
1.86969

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0546812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN₃OS

Molecular Weight:
304.21

Synonyms:
2-bromo-thiazole-4-carboxylic acid (2-pyrrolidin-1-yl-ethyl)-amide

SMILES:
C1CCN(C1)CCNC(=O)C2=CSC(=N2)Br

Tpsa:
45.23

Logp:
1.7312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0546813

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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:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
3-Methyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylic acid benzyl ester

SMILES:
CC1=C(NC2=C1C(=O)CCC2)C(=O)OCC3=CC=CC=C3

Tpsa:
59.16

Logp:
3.19912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0546814

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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:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CC1=CC(=O)NC(=N1)NCC2=CC=CO2

Tpsa:
70.92

Logp:
1.28342

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3