CS-0313215

1-(7-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 320416-90-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0313215-100mg In Stock ₹ 93,431.52

CS-0313215 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

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

1-(7-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone

SMILES

CC1=C(C=NC2=NC=NN12)C(=O)C

Tpsa

60.15

Logp

0.63532

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD49276
320416-90-8 | 1-(7-Methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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-0313215

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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:
1-(7-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone

SMILES:
CC1=C(C=NC2=NC=NN12)C(=O)C

Tpsa:
60.15

Logp:
0.63532

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0313216

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NS

Molecular Weight:
127.21

Synonyms:
5-ethyl-4-methyl-1,3-thiazole

SMILES:
CCC1=C(C)N=CS1

Tpsa:
12.89

Logp:
2.01392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0313217

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClIN₂O

Molecular Weight:
370.57

Synonyms:
2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-amine

SMILES:
C1=CC(=C(C=C1I)C2=NC3=C(C=CC(=C3)N)O2)Cl

Tpsa:
52.05

Logp:
4.335

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0313218

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄S₂

Molecular Weight:
340.42

Synonyms:
Ethyl 4-amino-3-(2,5-dimethoxyphenyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate

SMILES:
CCOC(=O)C1=C(N)N(C2=C(C=CC(=C2)OC)OC)C(=S)S1

Tpsa:
75.71

Logp:
3.04439

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5