CS-0964948
5-Methyl-[1,2,4]triazolo[4,3-a]quinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 41493-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0964948-5g | In Stock | ₹ 2,27,589.60 |
CS-0964948 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,589.60
GST (18%): ₹ 40,966.128
Total Price: ₹ 2,68,555.728
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O
Molecular Weight
199.21
Synonyms
None
SMILES
O=C1NN=C2C=C(C=3C=CC=CC3N21)C
Tpsa
50.16
Logp
1.48422
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-methyl-1H,2H-[1,2,4]triazolo[4,3-a]quinolin-1-one | Aaron Chemicals LLC | -- | |
 | 41493-62-3 | 5-methyl-1H,2H-[1,2,4]triazolo[4,3-a]quinolin-1-one | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: None
SMILES: O=C1NN=C2C=C(C=3C=CC=CC3N21)C
Tpsa: 50.16
Logp: 1.48422
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
None
SMILES:
O=C1NN=C2C=C(C=3C=CC=CC3N21)C
Tpsa:
50.16
Logp:
1.48422
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C1N=CC(OC=2C=CC=CC2C)=CN1
Tpsa: 54.98
Logp: 1.87062
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C1N=CC(OC=2C=CC=CC2C)=CN1
Tpsa:
54.98
Logp:
1.87062
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C(NC1=CC=CC2=C1CCNC2)C
Tpsa: 41.13
Logp: 1.2907
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C(NC1=CC=CC2=C1CCNC2)C
Tpsa:
41.13
Logp:
1.2907
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₅
Molecular Weight: 150.13
Synonyms: None
SMILES: C(O)[C@H]1[C@H](O)[C@H](O)[C@@H](O)O1
Tpsa: 90.15
Logp: -2.5823
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₅
Molecular Weight:
150.13
Synonyms:
None
SMILES:
C(O)[C@H]1[C@H](O)[C@H](O)[C@@H](O)O1
Tpsa:
90.15
Logp:
-2.5823
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1