CS-0253750

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

Manufacturer: ChemScene

CAS Number: 893643-01-1

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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

C₁₀H₉N₅S

Molecular Weight

231.28

Synonyms

None

SMILES

S=C1NN=C(C(N2)=CC3=C2C=CC=C3)N1N

Tpsa

75.42

Logp

1.80279

H Acceptors

4

H Donors

3

Rotatable Bonds

1

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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-0253750

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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:
C₁₀H₉N₅S

Molecular Weight:
231.28

Synonyms:
None

SMILES:
S=C1NN=C(C(N2)=CC3=C2C=CC=C3)N1N

Tpsa:
75.42

Logp:
1.80279

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0253751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄S

Molecular Weight:
256.33

Synonyms:
None

SMILES:
S=C1NN=C(CC2=CC=C3C=CC=CC3=C2)N1N

Tpsa:
59.63

Logp:
2.39849

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0253752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄S

Molecular Weight:
242.30

Synonyms:
None

SMILES:
S=C1NN=C(C2=CC=C3C=CC=CC3=C2)N1N

Tpsa:
59.63

Logp:
2.47469

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0253753

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
Benzoic acid, 2,5-dihydroxy-, hydrazide

SMILES:
O=C(NN)C1=CC(O)=CC=C1O

Tpsa:
95.58

Logp:
-0.2987

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1