CS-0684513

Methyl 2-(2-methyl-5-oxo-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate

Manufacturer: ChemScene

CAS Number: 1030517-93-1

Select a Size

Pack Size SKU Availability Price
5g CS-0684513-5g In Stock ₹ 1,12,254.72

CS-0684513 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₄O₃

Molecular Weight

224.22

Synonyms

None

SMILES

CC1=NN2CC(C(=O)NC2=N1)CC(=O)OC

Tpsa

86.11

Logp

-0.28208

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI05840
1030517-93-1 | Methyl (2-methyl-5-oxo-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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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-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

Show Difference

Img

ChemScene

CS-0684513

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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:
C₉H₁₂N₄O₃

Molecular Weight:
224.22

Synonyms:
None

SMILES:
CC1=NN2CC(C(=O)NC2=N1)CC(=O)OC

Tpsa:
86.11

Logp:
-0.28208

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅Cl₂NO

Molecular Weight:
344.23

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Tpsa:
12.47

Logp:
6.4718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0684515

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₄S

Molecular Weight:
306.34

Synonyms:
None

SMILES:
COC(=O)CC1=CSC(=N1)NC(=O)OCC2=CC=CC=C2

Tpsa:
77.52

Logp:
2.6073

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0684516

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)O)C

Tpsa:
68.01

Logp:
1.58234

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2