CS-0483922

N-(tert-butyl)-2-((4-methyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide

Manufacturer: ChemScene

CAS Number: 731788-61-7

Select a Size

Pack Size SKU Availability Price
5g CS-0483922-5g In Stock ₹ 2,44,616.04

CS-0483922 - 5g

₹ 2,44,616.04

In Stock

Quantity

1

Base Price: ₹ 2,44,616.04

GST (18%): ₹ 44,030.887

Total Price: ₹ 2,88,646.927

Purity

98%

MDL No

MFCD04630976

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₆OS

Molecular Weight

306.39

Synonyms

None

SMILES

CN1C(SCC(=O)NC(C)(C)C)=NN=C1C1=CN=CC=N1

Tpsa

85.59

Logp

1.2789

H Acceptors

7

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW14497
731788-61-7 | N-tert-butyl-2-{[4-methyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
A2B Chem ₹ 52,106.04 - ₹ 60,063.12

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

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Img

ChemScene

CS-0483922

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Purity:
98%

MDL No:
MFCD04630976

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₆OS

Molecular Weight:
306.39

Synonyms:
None

SMILES:
CN1C(SCC(=O)NC(C)(C)C)=NN=C1C1=CN=CC=N1

Tpsa:
85.59

Logp:
1.2789

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0483923

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Purity:
98%

MDL No:
MFCD18447729

Storage:
4°C

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
Pyrazine,2,6-diethyl

SMILES:
CCC1=CN=CC(CC)=N1

Tpsa:
25.78

Logp:
1.6014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0483924

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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:
C₄H₈ClF₃N₂

Molecular Weight:
176.57

Synonyms:
None

SMILES:
Cl.NC1(CNC1)C(F)(F)F

Tpsa:
38.05

Logp:
0.2712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0483925

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Purity:
98%

MDL No:
MFCD03853981

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₅

Molecular Weight:
147.14

Synonyms:
2-Pteridinamine (9CI)

SMILES:
NC1=NC=C2N=CC=NC2=N1

Tpsa:
77.58

Logp:
0.002

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0