CS-0679931

4-Allyl-5-(3-(4-chloro-2-methylphenoxy)propyl)-2,4-dihydro-3h-1,2,4-triazole-3-thione

Manufacturer: ChemScene

CAS Number: 956576-80-0

Select a Size

Pack Size SKU Availability Price
1g CS-0679931-1g In Stock ₹ 17,539.80
5g CS-0679931-5g In Stock ₹ 60,319.80

CS-0679931 - 1g

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈ClN₃OS

Molecular Weight

323.84

Synonyms

None

SMILES

CC1=C(C=CC(=C1)Cl)OCCCC2=NNC(=S)N2CC=C

Tpsa

42.84

Logp

4.10011

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AJ01939
956576-80-0 | 4-Allyl-5-[3-(4-chloro-2-methylphenoxy)propyl]-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-0679931

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClN₃OS

Molecular Weight:
323.84

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)Cl)OCCCC2=NNC(=S)N2CC=C

Tpsa:
42.84

Logp:
4.10011

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0679932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₃

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC1CCC(CC1)=O

Tpsa:
43.37

Logp:
2.4775

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0679933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₅S

Molecular Weight:
231.28

Synonyms:
None

SMILES:
N=1C=CC(=NC1SC)C=2C=NN3C=CNC23

Tpsa:
58.87

Logp:
1.8413

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
None

SMILES:
CC1=NC=CC(=N1)C2=NC=CC(=C2)C(=O)O

Tpsa:
75.97

Logp:
1.54522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2