CS-0219172
5,7-Bis(ethylamino)-1,2,4-triazolo[4,3-a][1,3,5]triazine-3(2H)-thione
Manufacturer: ChemScene
CAS Number: 620590-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219172-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0219172-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0219172-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0219172-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0219172-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0219172-10g | In Stock | ₹ 83,592.12 |
CS-0219172 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₇S
Molecular Weight
239.30
Synonyms
Bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazine-3-thiol
SMILES
S=C1NN=C2N=C(N=C(NCC)N21)NCC
Tpsa
82.93
Logp
1.04549
H Acceptors
7
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 620590-31-0 | 5,7-Bis-ethylamino-[1,2,4]triazolo[4,3-a][1,3,5]triazine-3-thiol | A2B Chem | ₹ 10,181.64 - ₹ 27,892.56 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₇S
Molecular Weight: 239.30
Synonyms: Bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazine-3-thiol
SMILES: S=C1NN=C2N=C(N=C(NCC)N21)NCC
Tpsa: 82.93
Logp: 1.04549
H Acceptors: 7
H Donors: 3
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:
C₈H₁₃N₇S
Molecular Weight:
239.30
Synonyms:
Bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazine-3-thiol
SMILES:
S=C1NN=C2N=C(N=C(NCC)N21)NCC
Tpsa:
82.93
Logp:
1.04549
H Acceptors:
7
H Donors:
3
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: C₁₅H₁₁Cl₂N₃OS
Molecular Weight: 352.24
Synonyms: 4-(3,4-DICHLORO-PHENYL)-5-(4-METHOXY-PHENYL)-4H-[1,2,4]TRIAZOLE-3-THIOL
SMILES: SC1=NN=C(C2=CC=C(OC)C=C2)N1C3=CC=C(Cl)C(Cl)=C3
Tpsa: 39.94
Logp: 4.5384
H Acceptors: 5
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:
C₁₅H₁₁Cl₂N₃OS
Molecular Weight:
352.24
Synonyms:
4-(3,4-DICHLORO-PHENYL)-5-(4-METHOXY-PHENYL)-4H-[1,2,4]TRIAZOLE-3-THIOL
SMILES:
SC1=NN=C(C2=CC=C(OC)C=C2)N1C3=CC=C(Cl)C(Cl)=C3
Tpsa:
39.94
Logp:
4.5384
H Acceptors:
5
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: C₁₆H₁₄N₂O₃S
Molecular Weight: 314.36
Synonyms: None
SMILES: O=C1N(C2=CC=C(OC)C(OC)=C2)C(S)=NC3=C1C=CC=C3
Tpsa: 53.35
Logp: 2.6916
H Acceptors: 6
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:
C₁₆H₁₄N₂O₃S
Molecular Weight:
314.36
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(OC)C(OC)=C2)C(S)=NC3=C1C=CC=C3
Tpsa:
53.35
Logp:
2.6916
H Acceptors:
6
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: C₇H₇N₅S
Molecular Weight: 193.23
Synonyms: 4-Amino-5-pyridin-3-yl-4H-[1,2,4]triazole-3-thiol
SMILES: C1=CC(=CN=C1)C2=NN=C(N2N)S
Tpsa: 69.62
Logp: 0.3426
H Acceptors: 6
H Donors: 2
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:
C₇H₇N₅S
Molecular Weight:
193.23
Synonyms:
4-Amino-5-pyridin-3-yl-4H-[1,2,4]triazole-3-thiol
SMILES:
C1=CC(=CN=C1)C2=NN=C(N2N)S
Tpsa:
69.62
Logp:
0.3426
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1