CS-0672151

5-((2,4-Dimethylphenoxy)methyl)-4-ethyl-2,4-dihydro-3h-1,2,4-triazole-3-thione

Manufacturer: ChemScene

CAS Number: 792944-30-0

Select a Size

Pack Size SKU Availability Price
1g CS-0672151-1g In Stock ₹ 17,368.68
5g CS-0672151-5g In Stock ₹ 60,148.68

CS-0672151 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

98%

MDL No

MFCD04968929

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃OS

Molecular Weight

263.36

Synonyms

None

SMILES

CCN1C(=NNC1=S)COC2=C(C=C(C=C2)C)C

Tpsa

42.84

Logp

3.15643

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ02005
792944-30-0 | 5-[(2,4-Dimethylphenoxy)methyl]-4-ethyl-4h-1,2,4-triazole-3-thiol
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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-0672151

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Purity:
98%

MDL No:
MFCD04968929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃OS

Molecular Weight:
263.36

Synonyms:
None

SMILES:
CCN1C(=NNC1=S)COC2=C(C=C(C=C2)C)C

Tpsa:
42.84

Logp:
3.15643

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0672153

--


Purity:
98%

MDL No:
MFCD25900855

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₂

Molecular Weight:
232.24

Synonyms:
None

SMILES:
COC1=CC=CC=C1N2C(=C(C=N2)C(=O)N)N

Tpsa:
96.16

Logp:
0.562

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0672155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrO₂

Molecular Weight:
207.07

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1C[C@H]1CBr

Tpsa:
26.3

Logp:
1.5805

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0672156

--


Purity:
98%

MDL No:
MFCD31699587

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NS

Molecular Weight:
217.21

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C(F)(F)F)C=C(S2)N

Tpsa:
26.02

Logp:
3.5023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0