CS-0319934
2,5-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
Manufacturer: ChemScene
CAS Number: 51596-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319934-1g | In Stock | ₹ 1,34,585.88 |
| 5g | CS-0319934-5g | In Stock | ₹ 3,33,684.00 |
CS-0319934 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,34,585.88
GST (18%): ₹ 24,225.458
Total Price: ₹ 1,58,811.338
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₄O
Molecular Weight
164.16
Synonyms
2,5-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
SMILES
CC1=NC2=NC(=NN2C(=C1)O)C
Tpsa
63.31
Logp
0.44674
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51596-06-6 | 2,5-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol | 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-P330-P362+P364-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: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: 2,5-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
SMILES: CC1=NC2=NC(=NN2C(=C1)O)C
Tpsa: 63.31
Logp: 0.44674
H Acceptors: 5
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:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
2,5-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
SMILES:
CC1=NC2=NC(=NN2C(=C1)O)C
Tpsa:
63.31
Logp:
0.44674
H Acceptors:
5
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: C₁₃H₁₅N₅O₂
Molecular Weight: 273.29
Synonyms: 1-(4-Methoxyphenyl)-2-(6-methyl-4-oxo-1,4-dihydro-2-pyrimidinyl)guanidine
SMILES: CC1=CC(=NC(=N1)NC(=N)NC2=CC=C(C=C2)OC)O
Tpsa: 103.15
Logp: 1.95799
H Acceptors: 5
H Donors: 4
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:
C₁₃H₁₅N₅O₂
Molecular Weight:
273.29
Synonyms:
1-(4-Methoxyphenyl)-2-(6-methyl-4-oxo-1,4-dihydro-2-pyrimidinyl)guanidine
SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC=C(C=C2)OC)O
Tpsa:
103.15
Logp:
1.95799
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 6-Ethyl-4-methyl-2(1H)-quinolinone
SMILES: CCC1=CC2=C(C)C=C(N=C2C=C1)O
Tpsa: 33.12
Logp: 2.81122
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
6-Ethyl-4-methyl-2(1H)-quinolinone
SMILES:
CCC1=CC2=C(C)C=C(N=C2C=C1)O
Tpsa:
33.12
Logp:
2.81122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClFNO
Molecular Weight: 177.60
Synonyms: O-(3-Fluoro-benzyl)-hydroxylamine hydrochloride
SMILES: C1=CC(=CC(=C1)F)CON.Cl
Tpsa: 35.25
Logp: 1.6378
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClFNO
Molecular Weight:
177.60
Synonyms:
O-(3-Fluoro-benzyl)-hydroxylamine hydrochloride
SMILES:
C1=CC(=CC(=C1)F)CON.Cl
Tpsa:
35.25
Logp:
1.6378
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2