CS-0343724

2-((4-Ethyl-5-(p-tolyl)-4h-1,2,4-triazol-3-yl)thio)acetohydrazide

Manufacturer: ChemScene

CAS Number: 893726-73-3

Select a Size

Pack Size SKU Availability Price
5g CS-0343724-5g In Stock ₹ 99,146.00
10g CS-0343724-10g In Stock ₹ 1,15,166.00

CS-0343724 - 5g

₹ 99,146.00

In Stock

Quantity

1

Base Price: ₹ 99,146.00

GST (18%): ₹ 17,846.28

Total Price: ₹ 1,16,992.28

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₅OS

Molecular Weight

291.37

Synonyms

Acetic acid, 2-[[4-ethyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, hydrazide

SMILES

O=C(NN)CSC1=NN=C(C2=CC=C(C)C=C2)N1CC

Tpsa

85.83

Logp

1.35542

H Acceptors

6

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0343724

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₅OS

Molecular Weight:
291.37

Synonyms:
Acetic acid, 2-[[4-ethyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, hydrazide

SMILES:
O=C(NN)CSC1=NN=C(C2=CC=C(C)C=C2)N1CC

Tpsa:
85.83

Logp:
1.35542

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0343726

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅N₃O

Molecular Weight:
145.20

Synonyms:
1-Amino-3-(3-methylbutyl)urea

SMILES:
O=C(NN)NCCC(C)C

Tpsa:
67.15

Logp:
0.2054

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0343727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₆N₄O

Molecular Weight:
374.48

Synonyms:
None

SMILES:
O=C(NN=CC1=C2C=CC=CC2=CC3=CC=CC=C13)CCN4CCN(C)CC4

Tpsa:
47.94

Logp:
3.0806

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0343731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₄

Molecular Weight:
265.27

Synonyms:
N'-(2,2-dimethylpropanoyl)-3-nitrobenzohydrazide

SMILES:
O=C(NNC(C(C)(C)C)=O)C1=CC=CC([N+]([O-])=O)=C1

Tpsa:
101.34

Logp:
1.4019

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2