CS-0601957

N-(tert-butyl)-3-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carboxamide

Manufacturer: ChemScene

CAS Number: 120892-21-9

Select a Size

Pack Size SKU Availability Price
5g CS-0601957-5g In Stock ₹ 1,48,703.28

CS-0601957 - 5g

₹ 1,48,703.28

In Stock

Quantity

1

Base Price: ₹ 1,48,703.28

GST (18%): ₹ 26,766.59

Total Price: ₹ 1,75,469.87

Purity

98%

MDL No

MFCD11870865

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₄O₂

Molecular Weight

240.30

Synonyms

None

SMILES

CC(C)C1=NN(C(=O)N1C)C(=O)NC(C)(C)C

Tpsa

68.92

Logp

1.0614

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD59265
120892-21-9 | N-(tert-Butyl)-3-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carboxamide
A2B Chem --

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-0601957

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Purity:
98%

MDL No:
MFCD11870865

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₄O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC(C)C1=NN(C(=O)N1C)C(=O)NC(C)(C)C

Tpsa:
68.92

Logp:
1.0614

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0601958

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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:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
CN(C(=O)C1=C(N=CC=C1)SC)OC

Tpsa:
42.43

Logp:
1.4369

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0601959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃OS

Molecular Weight:
207.25

Synonyms:
None

SMILES:
CN1C=C(C=N1)NC(=O)C2=CC=CS2

Tpsa:
46.92

Logp:
1.7339

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0601960

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Purity:
98%

MDL No:
MFCD22573673

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₂

Molecular Weight:
254.71

Synonyms:
None

SMILES:
CCOC(=O)[C@H](C1=CNC2=CC=CC=C21)N.Cl

Tpsa:
68.11

Logp:
2.1526

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3