CS-0070764
6-Methyl-3-[(4-methylbenzyl)thio]-1,2,4-triazin-5(2H)-one
Manufacturer: ChemScene
CAS Number: 872629-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0070764-50mg | In Stock | ₹ 39,272.04 |
| 100mg | CS-0070764-100mg | In Stock | ₹ 41,154.36 |
| 250mg | CS-0070764-250mg | In Stock | ₹ 43,036.68 |
| 500mg | CS-0070764-500mg | In Stock | ₹ 44,919.00 |
| 1g | CS-0070764-1g | In Stock | ₹ 46,801.32 |
CS-0070764 - 50mg
In Stock
Quantity
1
Base Price: ₹ 39,272.04
GST (18%): ₹ 7,068.967
Total Price: ₹ 46,341.007
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃OS
Molecular Weight
247.32
Synonyms
6-Methyl-3-[(4-methylbenzyl)sulfanyl]-1,2,4-triazin-5(2H)-one
SMILES
O=C1NC(SCC2=CC=C(C)C=C2)=NN=C1C
Tpsa
58.64
Logp
2.07404
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872629-58-8 | 6-Methyl-3-[(4-methylbenzyl)thio]-1,2,4-triazin-5(2h)-one | A2B Chem | ₹ 69,303.60 - ₹ 79,998.60 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃OS
Molecular Weight: 247.32
Synonyms: 6-Methyl-3-[(4-methylbenzyl)sulfanyl]-1,2,4-triazin-5(2H)-one
SMILES: O=C1NC(SCC2=CC=C(C)C=C2)=NN=C1C
Tpsa: 58.64
Logp: 2.07404
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:
C₁₂H₁₃N₃OS
Molecular Weight:
247.32
Synonyms:
6-Methyl-3-[(4-methylbenzyl)sulfanyl]-1,2,4-triazin-5(2H)-one
SMILES:
O=C1NC(SCC2=CC=C(C)C=C2)=NN=C1C
Tpsa:
58.64
Logp:
2.07404
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₂
Molecular Weight: 192.17
Synonyms: 5,7-Dimethyl-1,2,4-Triazolo[1,5-a]pyrimidin-2-carboxylic acid
SMILES: O=C(O)C1=NN2C(N=C(C)C=C2C)=N1
Tpsa: 80.38
Logp: 0.43934
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₂
Molecular Weight:
192.17
Synonyms:
5,7-Dimethyl-1,2,4-Triazolo[1,5-a]pyrimidin-2-carboxylic acid
SMILES:
O=C(O)C1=NN2C(N=C(C)C=C2C)=N1
Tpsa:
80.38
Logp:
0.43934
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22587752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: N-Boc-L-cis-hydroxyproline lactone
SMILES: O=C(OC(C)(C)C)N1C(C2)C(OC2C1)=O
Tpsa: 55.84
Logp: 0.9212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22587752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
N-Boc-L-cis-hydroxyproline lactone
SMILES:
O=C(OC(C)(C)C)N1C(C2)C(OC2C1)=O
Tpsa:
55.84
Logp:
0.9212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07339362
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: 3,6-DIMETHYL-4-OXO-3,4-DIHYDROFURO[2,3-D]PYRIMIDINE-5-CARBOXYLIC ACID
SMILES: O=C1C(C(C(O)=O)=C2C)=C(O2)N=CN1C
Tpsa: 85.33
Logp: 0.53312
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07339362
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
3,6-DIMETHYL-4-OXO-3,4-DIHYDROFURO[2,3-D]PYRIMIDINE-5-CARBOXYLIC ACID
SMILES:
O=C1C(C(C(O)=O)=C2C)=C(O2)N=CN1C
Tpsa:
85.33
Logp:
0.53312
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1