CS-0279851
2-(5-Methyl-7-oxo-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 842972-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0279851-5g | In Stock | ₹ 1,23,805.32 |
CS-0279851 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄O₃
Molecular Weight
208.17
Synonyms
(5-METHYL-7-OXO-4,7-DIHYDRO-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)-ACETIC ACID
SMILES
CC1=C(CC(=O)O)C(=O)N2C(=N1)N=CN2
Tpsa
100.35
Logp
-0.64688
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842972-62-7 | 2-(5-Methyl-7-oxo-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₈N₄O₃
Molecular Weight: 208.17
Synonyms: (5-METHYL-7-OXO-4,7-DIHYDRO-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)-ACETIC ACID
SMILES: CC1=C(CC(=O)O)C(=O)N2C(=N1)N=CN2
Tpsa: 100.35
Logp: -0.64688
H Acceptors: 5
H Donors: 2
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:
C₈H₈N₄O₃
Molecular Weight:
208.17
Synonyms:
(5-METHYL-7-OXO-4,7-DIHYDRO-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)-ACETIC ACID
SMILES:
CC1=C(CC(=O)O)C(=O)N2C(=N1)N=CN2
Tpsa:
100.35
Logp:
-0.64688
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: (3,7-DIMETHYL-5-OXO-5,8-DIHYDRO-[1,2,4]TRIAZOLO-[4,3-A]PYRIMIDIN-6-YL)-ACETIC ACID
SMILES: CC1=C(CC(=O)O)C(=O)N2C(=NNC2=N1)C
Tpsa: 100.35
Logp: -0.33846
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
(3,7-DIMETHYL-5-OXO-5,8-DIHYDRO-[1,2,4]TRIAZOLO-[4,3-A]PYRIMIDIN-6-YL)-ACETIC ACID
SMILES:
CC1=C(CC(=O)O)C(=O)N2C(=NNC2=N1)C
Tpsa:
100.35
Logp:
-0.33846
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₅
Molecular Weight: 248.23
Synonyms: None
SMILES: CC1=C(CC(=O)O)C(=O)OC2=C1C=CC(=C2)OC
Tpsa: 76.74
Logp: 1.73712
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
None
SMILES:
CC1=C(CC(=O)O)C(=O)OC2=C1C=CC(=C2)OC
Tpsa:
76.74
Logp:
1.73712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₆
Molecular Weight: 250.20
Synonyms: 7,8-DIHYDROXY-4-METHYLCOUMARIN-3-ACETIC ACID
SMILES: CC1=C(CC(=O)O)C(=O)OC2=C1C=CC(=C2O)O
Tpsa: 107.97
Logp: 1.13972
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₀O₆
Molecular Weight:
250.20
Synonyms:
7,8-DIHYDROXY-4-METHYLCOUMARIN-3-ACETIC ACID
SMILES:
CC1=C(CC(=O)O)C(=O)OC2=C1C=CC(=C2O)O
Tpsa:
107.97
Logp:
1.13972
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2