CS-0317868
2-Amino-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
Manufacturer: ChemScene
CAS Number: 40775-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0317868-250mg | In Stock | ₹ 14,418.00 |
| 1g | CS-0317868-1g | In Stock | ₹ 35,778.00 |
CS-0317868 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,418.00
GST (18%): ₹ 2,595.24
Total Price: ₹ 17,013.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₅O
Molecular Weight
165.15
Synonyms
8-amino-4-methyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-2-one
SMILES
OC1=CC(C)=NC2=NC(N)=NN12
Tpsa
89.33
Logp
-0.27948
H Acceptors
6
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40775-79-9 | 2-Amino-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol | A2B Chem | ₹ 17,978.00 - ₹ 45,034.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₅O
Molecular Weight: 165.15
Synonyms: 8-amino-4-methyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-2-one
SMILES: OC1=CC(C)=NC2=NC(N)=NN12
Tpsa: 89.33
Logp: -0.27948
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₅O
Molecular Weight:
165.15
Synonyms:
8-amino-4-methyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-2-one
SMILES:
OC1=CC(C)=NC2=NC(N)=NN12
Tpsa:
89.33
Logp:
-0.27948
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅O₅P
Molecular Weight: 258.21
Synonyms: Dimethyl 2-oxo-3-phenoxypropylphosphonate
SMILES: COP(=O)(CC(=O)COC1=CC=CC=C1)OC
Tpsa: 61.83
Logp: 2.1204
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅O₅P
Molecular Weight:
258.21
Synonyms:
Dimethyl 2-oxo-3-phenoxypropylphosphonate
SMILES:
COP(=O)(CC(=O)COC1=CC=CC=C1)OC
Tpsa:
61.83
Logp:
2.1204
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁IO₂
Molecular Weight: 242.05
Synonyms: 4-iodo-1-butanol acetate
SMILES: CC(=O)OCCCCI
Tpsa: 26.3
Logp: 1.7647
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁IO₂
Molecular Weight:
242.05
Synonyms:
4-iodo-1-butanol acetate
SMILES:
CC(=O)OCCCCI
Tpsa:
26.3
Logp:
1.7647
H Acceptors:
2
H Donors:
0
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: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
SMILES: CNC1=NC(CCCC2)=C2S1
Tpsa: 24.92
Logp: 2.0636
H Acceptors: 3
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:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
SMILES:
CNC1=NC(CCCC2)=C2S1
Tpsa:
24.92
Logp:
2.0636
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1