CS-0071510
6,7-Dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-ylamine
Manufacturer: ChemScene
CAS Number: 639782-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0071510-50mg | In Stock | ₹ 22,844.52 |
| 100mg | CS-0071510-100mg | In Stock | ₹ 34,224.00 |
| 250mg | CS-0071510-250mg | In Stock | ₹ 48,940.32 |
| 500mg | CS-0071510-500mg | In Stock | ₹ 77,260.68 |
| 1g | CS-0071510-1g | In Stock | ₹ 98,736.24 |
| 5g | CS-0071510-5g | In Stock | ₹ 2,86,711.56 |
| 10g | CS-0071510-10g | In Stock | ₹ 4,25,233.20 |
CS-0071510 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,844.52
GST (18%): ₹ 4,112.014
Total Price: ₹ 26,956.534
Purity
97%
MDL No
MFCD09743098
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₄S
Molecular Weight
156.21
Synonyms
5H-1,2,4-Triazolo[3,4-b][1,3]thiazin-3-amine,6,7-dihydro-(9CI)
SMILES
NC1=NN=C2N1CCCS2
Tpsa
56.73
Logp
0.3561
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 639782-44-8 | 5H-1,2,4-Triazolo[3,4-b][1,3]thiazin-3-amine,6,7-dihydro-(9CI) | A2B Chem | ₹ 32,085.00 - ₹ 3,46,432.44 |
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: 97%
MDL No: MFCD09743098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄S
Molecular Weight: 156.21
Synonyms: 5H-1,2,4-Triazolo[3,4-b][1,3]thiazin-3-amine,6,7-dihydro-(9CI)
SMILES: NC1=NN=C2N1CCCS2
Tpsa: 56.73
Logp: 0.3561
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09743098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄S
Molecular Weight:
156.21
Synonyms:
5H-1,2,4-Triazolo[3,4-b][1,3]thiazin-3-amine,6,7-dihydro-(9CI)
SMILES:
NC1=NN=C2N1CCCS2
Tpsa:
56.73
Logp:
0.3561
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09743097
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄S
Molecular Weight: 142.18
Synonyms: Thiazolo[2,3-c]-1,2,4-triazol-3-amine, 5,6-dihydro- (9CI)
SMILES: NC1=NN=C2N1CCS2
Tpsa: 56.73
Logp: -0.034
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09743097
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄S
Molecular Weight:
142.18
Synonyms:
Thiazolo[2,3-c]-1,2,4-triazol-3-amine, 5,6-dihydro- (9CI)
SMILES:
NC1=NN=C2N1CCS2
Tpsa:
56.73
Logp:
-0.034
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11655575
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FN₃O₂
Molecular Weight: 235.21
Synonyms: 6-Amino-3-(2-fluorobenzyl)-1H-pyrimidine-2,4-dione
SMILES: O=C(NC(N)=C1)N(CC(C=CC=C2)=C2F)C1=O
Tpsa: 80.88
Logp: 0.3062
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11655575
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FN₃O₂
Molecular Weight:
235.21
Synonyms:
6-Amino-3-(2-fluorobenzyl)-1H-pyrimidine-2,4-dione
SMILES:
O=C(NC(N)=C1)N(CC(C=CC=C2)=C2F)C1=O
Tpsa:
80.88
Logp:
0.3062
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09864194
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 3-(6-Oxo-1,6-dihydropyridazin-3-YL)propanoic acid
SMILES: O=C(O)CCC1=CC=C(O)N=N1
Tpsa: 83.31
Logp: 0.1994
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09864194
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
3-(6-Oxo-1,6-dihydropyridazin-3-YL)propanoic acid
SMILES:
O=C(O)CCC1=CC=C(O)N=N1
Tpsa:
83.31
Logp:
0.1994
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3