CS-0972002
2-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
Manufacturer: ChemScene
CAS Number: 85871-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0972002-5g | In Stock | ₹ 3,36,242.00 |
CS-0972002 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,36,242.00
GST (18%): ₹ 60,523.56
Total Price: ₹ 3,96,765.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₄O
Molecular Weight
150.14
Synonyms
None
SMILES
OC1=CC=NC2=NC(=NN21)C
Tpsa
63.31
Logp
0.13832
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85871-91-6 | 2-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: None
SMILES: OC1=CC=NC2=NC(=NN21)C
Tpsa: 63.31
Logp: 0.13832
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:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
None
SMILES:
OC1=CC=NC2=NC(=NN21)C
Tpsa:
63.31
Logp:
0.13832
H Acceptors:
5
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: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: None
SMILES: O=S(=O)(N)C1=CC=C(C(OC)=C1)C
Tpsa: 69.39
Logp: 0.65102
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:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
None
SMILES:
O=S(=O)(N)C1=CC=C(C(OC)=C1)C
Tpsa:
69.39
Logp:
0.65102
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: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: None
SMILES: O=C(C=1C=CC=C(OC)C1)C2=CNC=3N=CC=CC32
Tpsa: 54.98
Logp: 2.8025
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
None
SMILES:
O=C(C=1C=CC=C(OC)C1)C2=CNC=3N=CC=CC32
Tpsa:
54.98
Logp:
2.8025
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₀ClN
Molecular Weight: 261.79
Synonyms: None
SMILES: ClC1=CC(=CC=C1N)C23CC4CC(CC(C4)C2)C3
Tpsa: 26.02
Logp: 4.39
H Acceptors: 1
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:
C₁₆H₂₀ClN
Molecular Weight:
261.79
Synonyms:
None
SMILES:
ClC1=CC(=CC=C1N)C23CC4CC(CC(C4)C2)C3
Tpsa:
26.02
Logp:
4.39
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1