CS-0313810
7-Aminopyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one
Manufacturer: ChemScene
CAS Number: 908553-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313810-100mg | In Stock | ₹ 93,517.08 |
CS-0313810 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₆O
Molecular Weight
202.17
Synonyms
None
SMILES
C1=CN(C(=O)C2=C1N3C(=NC=N3)N=C2)N
Tpsa
91.1
Logp
-0.847
H Acceptors
7
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 908553-83-3 | 7-Aminopyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7h)-one | A2B Chem | ₹ 44,747.88 - ₹ 1,32,618.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₆O
Molecular Weight: 202.17
Synonyms: None
SMILES: C1=CN(C(=O)C2=C1N3C(=NC=N3)N=C2)N
Tpsa: 91.1
Logp: -0.847
H Acceptors: 7
H Donors: 1
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:
C₈H₆N₆O
Molecular Weight:
202.17
Synonyms:
None
SMILES:
C1=CN(C(=O)C2=C1N3C(=NC=N3)N=C2)N
Tpsa:
91.1
Logp:
-0.847
H Acceptors:
7
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: C₁₃H₁₆ClN
Molecular Weight: 221.73
Synonyms: None
SMILES: C1=CC=C(C=C1)C#CC2CCNCC2.Cl
Tpsa: 12.03
Logp: 2.4595
H Acceptors: 1
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:
C₁₃H₁₆ClN
Molecular Weight:
221.73
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C#CC2CCNCC2.Cl
Tpsa:
12.03
Logp:
2.4595
H Acceptors:
1
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 4-[(2-Tert-butylphenyl)amino]-4-oxobutanoic acid
SMILES: CC(C)(C1=CC=CC=C1NC(CCC(O)=O)=O)C
Tpsa: 66.4
Logp: 2.7874
H Acceptors: 2
H Donors: 2
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:
4-[(2-Tert-butylphenyl)amino]-4-oxobutanoic acid
SMILES:
CC(C)(C1=CC=CC=C1NC(CCC(O)=O)=O)C
Tpsa:
66.4
Logp:
2.7874
H Acceptors:
2
H Donors:
2
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: C₈H₈O₅
Molecular Weight: 184.15
Synonyms: 2-(2-Furyl)succinic acid
SMILES: C1=COC(=C1)C(CC(=O)O)C(=O)O
Tpsa: 87.74
Logp: 0.9225
H Acceptors: 3
H Donors: 2
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:
C₈H₈O₅
Molecular Weight:
184.15
Synonyms:
2-(2-Furyl)succinic acid
SMILES:
C1=COC(=C1)C(CC(=O)O)C(=O)O
Tpsa:
87.74
Logp:
0.9225
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4