CS-0322697

4-(2,5-Dimethoxyphenyl)-5-methyl-4H-1,2,4-triazole-3-thiol

Manufacturer: ChemScene

CAS Number: 667407-74-1

Select a Size

Pack Size SKU Availability Price
5g CS-0322697-5g In Stock ₹ 1,28,682.24

CS-0322697 - 5g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O₂S

Molecular Weight

251.30

Synonyms

None

SMILES

CC1=NN=C(N1C2=C(C=CC(=C2)OC)OC)S

Tpsa

49.17

Logp

1.88162

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ03120
667407-74-1 | 4-(2,5-Dimethoxyphenyl)-5-methyl-4h-1,2,4-triazole-3-thiol
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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-0322697

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂S

Molecular Weight:
251.30

Synonyms:
None

SMILES:
CC1=NN=C(N1C2=C(C=CC(=C2)OC)OC)S

Tpsa:
49.17

Logp:
1.88162

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁IN₂O₂

Molecular Weight:
294.09

Synonyms:
3-(4-Iodo-pyrazol-1-yl)-propionic acid ethyl ester

SMILES:
CCOC(=O)CCN1C=C(C=N1)I

Tpsa:
44.12

Logp:
1.4409

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0322701

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
3-Pyridinamine,2-(4-methoxyphenyl)-(9CI)

SMILES:
COC1=CC=C(C=C1)C2=C(C=CC=N2)N

Tpsa:
48.14

Logp:
2.3394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322702

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
SBB016382

SMILES:
C1CCC(CC1)NC2=CC=C(C=C2)C(=O)O

Tpsa:
49.33

Logp:
3.1294

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3