CS-0672918

4-Propyl-5-(4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)-2,4-dihydro-3h-1,2,4-triazole-3-thione

Manufacturer: ChemScene

CAS Number: 847503-21-3

Select a Size

Pack Size SKU Availability Price
5g CS-0672918-5g In Stock ₹ 85,987.80

CS-0672918 - 5g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

98%

MDL No

MFCD03423443

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃S₂

Molecular Weight

279.42

Synonyms

None

SMILES

CCCN1C(=NNC1=S)C2=CSC3=C2CCCC3

Tpsa

33.61

Logp

3.95799

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ01895
847503-21-3 | 4-Propyl-5-(4,5,6,7-tetrahydro-1-benzothien-3-yl)-4h-1,2,4-triazole-3-thiol
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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-0672918

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Purity:
98%

MDL No:
MFCD03423443

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃S₂

Molecular Weight:
279.42

Synonyms:
None

SMILES:
CCCN1C(=NNC1=S)C2=CSC3=C2CCCC3

Tpsa:
33.61

Logp:
3.95799

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0672919

--


Purity:
98%

MDL No:
MFCD03423444

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃S₂

Molecular Weight:
279.42

Synonyms:
None

SMILES:
CC(C)N1C(=NNC1=S)C2=CSC3=C2CCCC3

Tpsa:
33.61

Logp:
4.12889

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0672921

--


Purity:
98%

MDL No:
MFCD24525319

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CCOC(=O)C1CC2C=CC1O2

Tpsa:
35.53

Logp:
0.893

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=CC3=O

Tpsa:
42.09

Logp:
3.1071

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3