CS-0314553

6,7-Dihydro-[1,2,4]triazolo[5,1-b]quinazolin-8(5H)-one

Manufacturer: ChemScene

CAS Number: 777867-04-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0314553-100mg In Stock ₹ 93,602.64

CS-0314553 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₄O

Molecular Weight

188.19

Synonyms

6,7-dihydro[1,2,4]triazolo[5,1-b]quinazolin-8(5H)-one

SMILES

C1CC2=NC3=NC=NN3C=C2C(=O)C1

Tpsa

60.15

Logp

0.6433

H Acceptors

5

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC42951
777867-04-6 | 6,7-Dihydro[1,2,4]triazolo[5,1-b]quinazolin-8(5h)-one
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314553

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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:
C₉H₈N₄O

Molecular Weight:
188.19

Synonyms:
6,7-dihydro[1,2,4]triazolo[5,1-b]quinazolin-8(5H)-one

SMILES:
C1CC2=NC3=NC=NN3C=C2C(=O)C1

Tpsa:
60.15

Logp:
0.6433

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0314555

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
1-(2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-PROPAN-1-ONE

SMILES:
CCC(=O)C1CCOC(C)(C)C1

Tpsa:
26.3

Logp:
2.1707

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0314556

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
1-(4-Methoxy-benzyl)-piperidine-2-carboxylic acid

SMILES:
COC1=CC=C(C=C1)CN2CCCCC2C(=O)O

Tpsa:
49.77

Logp:
2.1343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0314557

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
2-[(3,4-dimethylphenoxy)methyl]benzoic acid

SMILES:
CC1=CC=C(C=C1C)OCC2=CC=CC=C2C(=O)O

Tpsa:
46.53

Logp:
3.58064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4