CS-0229807

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

Manufacturer: ChemScene

CAS Number: 144729-37-3

Select a Size

Pack Size SKU Availability Price
1g CS-0229807-1g In Stock ₹ 27,293.64

CS-0229807 - 1g

₹ 27,293.64

In Stock

Quantity

1

Base Price: ₹ 27,293.64

GST (18%): ₹ 4,912.855

Total Price: ₹ 32,206.495

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆Cl₂N₄S

Molecular Weight

261.13

Synonyms

4-AMINO-5-(3,5-DICHLOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

SMILES

S=C1NN=C(C2=CC(Cl)=CC(Cl)=C2)N1N

Tpsa

59.63

Logp

2.62829

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF05515
144729-37-3 | 4-Amino-5-(3,5-dichlorophenyl)-4h-1,2,4-triazole-3-thiol
A2B Chem ₹ 19,165.44

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0229807

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆Cl₂N₄S

Molecular Weight:
261.13

Synonyms:
4-AMINO-5-(3,5-DICHLOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

SMILES:
S=C1NN=C(C2=CC(Cl)=CC(Cl)=C2)N1N

Tpsa:
59.63

Logp:
2.62829

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0229808

--


Purity:
95%

MDL No:
MFCD01940467

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₄S

Molecular Weight:
210.23

Synonyms:
4-Amino-5-(3-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

SMILES:
S=C1NN=C(C2=CC=CC(F)=C2)N1N

Tpsa:
59.63

Logp:
1.46059

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0229809

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
7-hydroxy-2-methyl-1,2-dihydroisoquinolin-1-one

SMILES:
O=C1N(C)C=CC2=C1C=C(O)C=C2

Tpsa:
42.23

Logp:
1.2441

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0229810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O₂

Molecular Weight:
208.22

Synonyms:
None

SMILES:
O=[N+](C1=CC=CC(N2CCNCC2)=N1)[O-]

Tpsa:
71.3

Logp:
0.3994

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2