CS-0219636
6-Methyl-3-sulfanyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-ol
Manufacturer: ChemScene
CAS Number: 877-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219636-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0219636-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0219636-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0219636-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0219636-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0219636-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0219636-10g | In Stock | ₹ 2,45,899.44 |
CS-0219636 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅N₅OS
Molecular Weight
183.19
Synonyms
6-Methyl-3-sulfanylidene-1,2-dihydro-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-one
SMILES
OC1=NC2=NN=C(S)N2N=C1C
Tpsa
76.2
Logp
-0.17798
H Acceptors
7
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 877-28-1 | 3-Mercapto-6-methyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-ol | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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
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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: C₅H₅N₅OS
Molecular Weight: 183.19
Synonyms: 6-Methyl-3-sulfanylidene-1,2-dihydro-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-one
SMILES: OC1=NC2=NN=C(S)N2N=C1C
Tpsa: 76.2
Logp: -0.17798
H Acceptors: 7
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:
C₅H₅N₅OS
Molecular Weight:
183.19
Synonyms:
6-Methyl-3-sulfanylidene-1,2-dihydro-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-one
SMILES:
OC1=NC2=NN=C(S)N2N=C1C
Tpsa:
76.2
Logp:
-0.17798
H Acceptors:
7
H Donors:
2
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: C₁₀H₁₈N₂O₂S
Molecular Weight: 230.33
Synonyms: None
SMILES: O=C(C(C(C)C)N1)N(CCCOC)C1=S
Tpsa: 41.57
Logp: 0.7642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂S
Molecular Weight:
230.33
Synonyms:
None
SMILES:
O=C(C(C(C)C)N1)N(CCCOC)C1=S
Tpsa:
41.57
Logp:
0.7642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂OS
Molecular Weight: 282.36
Synonyms: 3-(4-methylbenzyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one
SMILES: CC1=CC=C(CN2C(C3=CC=CC=C3NC2=S)=O)C=C1
Tpsa: 37.79
Logp: 3.41581
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:
C₁₆H₁₄N₂OS
Molecular Weight:
282.36
Synonyms:
3-(4-methylbenzyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one
SMILES:
CC1=CC=C(CN2C(C3=CC=CC=C3NC2=S)=O)C=C1
Tpsa:
37.79
Logp:
3.41581
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂S
Molecular Weight: 220.33
Synonyms: 2-Benzothiazolamine,N-butyl-6-methyl-(9CI)
SMILES: CC1=CC=C2N=C(NCCCC)SC2=C1
Tpsa: 24.92
Logp: 3.81672
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆N₂S
Molecular Weight:
220.33
Synonyms:
2-Benzothiazolamine,N-butyl-6-methyl-(9CI)
SMILES:
CC1=CC=C2N=C(NCCCC)SC2=C1
Tpsa:
24.92
Logp:
3.81672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4