CS-0243830

1-{5-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-6-yl}ethan-1-one

Manufacturer: ChemScene

CAS Number: 929975-51-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0243830-50mg In Stock ₹ 8,042.64
100mg CS-0243830-100mg In Stock ₹ 11,892.84
250mg CS-0243830-250mg In Stock ₹ 17,283.12
500mg CS-0243830-500mg In Stock ₹ 32,940.60
1g CS-0243830-1g In Stock ₹ 45,090.12

CS-0243830 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₄O

Molecular Weight

176.18

Synonyms

None

SMILES

CC(C1=C(C)N2C(N=C1)=NN=C2)=O

Tpsa

60.15

Logp

0.63532

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV25844
929975-51-9 | 1-{5-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-6-yl}ethan-1-one
A2B Chem ₹ 25,154.64 - ₹ 1,38,607.20

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

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Img

ChemScene

CS-0243830

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
None

SMILES:
CC(C1=C(C)N2C(N=C1)=NN=C2)=O

Tpsa:
60.15

Logp:
0.63532

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0243831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
1-(1-Phenylcyclopentyl)ethanol

SMILES:
CC(C1(C2=CC=CC=C2)CCCC1)O

Tpsa:
20.23

Logp:
2.8792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0243832

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO₃

Molecular Weight:
257.23

Synonyms:
[acetyl(ethyl)amino](3,4-difluorophenyl)acetic acid

SMILES:
O=C(O)C(C1=CC=C(F)C(F)=C1)N(CC)C(C)=O

Tpsa:
57.61

Logp:
1.9589

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0243833

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone

SMILES:
CC1=C(C=NN1C2=CC=CC=C2)C(=O)C

Tpsa:
34.89

Logp:
2.38332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2