CS-0317179

5-(Benzo[d][1,3]dioxol-5-yl)-4-ethyl-4H-1,2,4-triazole-3-thiol

Manufacturer: ChemScene

CAS Number: 77803-45-3

Select a Size

Pack Size SKU Availability Price
5g CS-0317179-5g In Stock ₹ 85,731.12

CS-0317179 - 5g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₂S

Molecular Weight

249.29

Synonyms

None

SMILES

CCN1C(=NN=C1S)C2=CC3=C(C=C2)OCO3

Tpsa

49.17

Logp

1.9824

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ02011
77803-45-3 | 5-(1,3-Benzodioxol-5-yl)-4-ethyl-4h-1,2,4-triazole-3-thiol
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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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-0317179

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂S

Molecular Weight:
249.29

Synonyms:
None

SMILES:
CCN1C(=NN=C1S)C2=CC3=C(C=C2)OCO3

Tpsa:
49.17

Logp:
1.9824

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0317180

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃S

Molecular Weight:
318.39

Synonyms:
None

SMILES:
COC1=CC(OC)=C(NC(C2=C(SC3=C2CCC3)N)=O)C=C1

Tpsa:
73.58

Logp:
3.0885

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0317181

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉ClN₂OS

Molecular Weight:
334.86

Synonyms:
None

SMILES:
NC=1SC2=C(C1C(NC3=CC=CC(Cl)=C3)=O)CCCCCC2

Tpsa:
55.12

Logp:
4.895

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0317182

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁BrClNO₂

Molecular Weight:
376.63

Synonyms:
2-(3-Bromophenyl)-7-chloro-8-methyl-4-quinolinecarboxylic acid

SMILES:
CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)O

Tpsa:
50.19

Logp:
5.32432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2