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
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 | |
|---|---|---|---|---|
 | 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 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
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
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
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
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
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
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
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
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