CS-0558754

5-Amino-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione

Manufacturer: ChemScene

CAS Number: 5373-68-2

Select a Size

Pack Size SKU Availability Price
1g CS-0558754-1g In Stock ₹ 78,201.84

CS-0558754 - 1g

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₄S

Molecular Weight

192.24

Synonyms

5-Amino-4-phenyl-4h-1,2,4-triazole-3-thiol

SMILES

C1=CC=C(C=C1)N2C(=NNC2=S)N

Tpsa

59.63

Logp

1.51209

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU58390
5373-68-2 | 5-Amino-4-phenyl-4H-1,2,4-triazole-3-thiol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0558754

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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:
C₈H₈N₄S

Molecular Weight:
192.24

Synonyms:
5-Amino-4-phenyl-4h-1,2,4-triazole-3-thiol

SMILES:
C1=CC=C(C=C1)N2C(=NNC2=S)N

Tpsa:
59.63

Logp:
1.51209

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0558755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
N-(4-chloro-benzyl)-ethylenediamine

SMILES:
C1=CC(=CC=C1CNCCN)Cl

Tpsa:
38.05

Logp:
1.3883

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0558756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
Ethyl-2-methylindole-5-carboxylate

SMILES:
CCOC(=O)C1=CC2=C(C=C1)NC(=C2)C

Tpsa:
42.09

Logp:
2.65302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClNS

Molecular Weight:
169.63

Synonyms:
3-Chlorthienopyridin

SMILES:
C1=CC2=C(N=C1)SC=C2Cl

Tpsa:
12.89

Logp:
2.9497

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0