CS-0152712
4-Amino-6-methyl-4,5-dihydro-1,2,4-triazin-3(2H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 158329-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0152712-100mg | In Stock | ₹ 11,293.92 |
| 250mg | CS-0152712-250mg | In Stock | ₹ 16,170.84 |
| 1g | CS-0152712-1g | In Stock | ₹ 39,785.40 |
CS-0152712 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
95%
MDL No
MFCD18072820
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉ClN₄O
Molecular Weight
164.59
Synonyms
4-Amino-6-methyl-3-oxo-2,3,4,5-tetrahydro-1,2,4-triazine hydrochloride
SMILES
CC1=NNC(N(N)C1)=O.Cl
Tpsa
70.72
Logp
-0.317
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Amino-6-methyl-45-dihydro-124-triazin-3(2H)-one hydrochloride / 250mg / 600836645 / A292812 / / 158329-07-8 / MFCD18072820 / 164.590 / C4H9ClN4O | eMolecules | ₹ 23,677.87 | |
 | 158329-07-8 | 4-Amino-6-methyl-4,5-dihydro-1,2,4-triazin-3(2H)-one hydrochloride | A2B Chem | ₹ 12,149.52 - ₹ 43,550.04 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD18072820
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClN₄O
Molecular Weight: 164.59
Synonyms: 4-Amino-6-methyl-3-oxo-2,3,4,5-tetrahydro-1,2,4-triazine hydrochloride
SMILES: CC1=NNC(N(N)C1)=O.Cl
Tpsa: 70.72
Logp: -0.317
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18072820
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClN₄O
Molecular Weight:
164.59
Synonyms:
4-Amino-6-methyl-3-oxo-2,3,4,5-tetrahydro-1,2,4-triazine hydrochloride
SMILES:
CC1=NNC(N(N)C1)=O.Cl
Tpsa:
70.72
Logp:
-0.317
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD10000857
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: None
SMILES: CC1=NN2C=CC=NC2=C1Br
Tpsa: 30.19
Logp: 1.80022
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD10000857
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
None
SMILES:
CC1=NN2C=CC=NC2=C1Br
Tpsa:
30.19
Logp:
1.80022
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16987575
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₄
Molecular Weight: 213.03
Synonyms: 6-bromo-2-methyl[1,2,4]triazolo[1,5-a]pyrimidine
SMILES: CC1=NN2C=C(C=NC2=N1)Br
Tpsa: 43.08
Logp: 1.19522
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16987575
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₄
Molecular Weight:
213.03
Synonyms:
6-bromo-2-methyl[1,2,4]triazolo[1,5-a]pyrimidine
SMILES:
CC1=NN2C=C(C=NC2=N1)Br
Tpsa:
43.08
Logp:
1.19522
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10000820
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃
Molecular Weight: 95.10
Synonyms: 1,2,4-Triazine,3-methyl
SMILES: CC1=NN=CC=N1
Tpsa: 38.67
Logp: 0.18002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10000820
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃
Molecular Weight:
95.10
Synonyms:
1,2,4-Triazine,3-methyl
SMILES:
CC1=NN=CC=N1
Tpsa:
38.67
Logp:
0.18002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0