CS-0071352
3-[(2-Amino-1,3-thiazol-4-yl)methyl]-4-methyl-4,5-dihydro-1H-1,2,4-triazole-5-thione
Manufacturer: ChemScene
CAS Number: 690642-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0071352-50mg | In Stock | ₹ 7,743.00 |
| 100mg | CS-0071352-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0071352-250mg | In Stock | ₹ 16,198.00 |
| 500mg | CS-0071352-500mg | In Stock | ₹ 30,438.00 |
| 1g | CS-0071352-1g | In Stock | ₹ 43,254.00 |
| 5g | CS-0071352-5g | In Stock | ₹ 1,25,223.00 |
| 10g | CS-0071352-10g | In Stock | ₹ 1,85,921.00 |
CS-0071352 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
97%
MDL No
MFCD05719131
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₅S₂
Molecular Weight
227.31
Synonyms
5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES
S=C1N(C)C(CC2=CSC(N)=N2)=NN1
Tpsa
72.52
Logp
1.10719
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 690642-82-1 | 5-[(2-Amino-1,3-thiazol-4-yl)methyl]-4-methyl-2,4-dihydro-3h-1,2,4-triazole-3-thione | A2B Chem | ₹ 14,240.00 - ₹ 56,515.00 |
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: MFCD05719131
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₅S₂
Molecular Weight: 227.31
Synonyms: 5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES: S=C1N(C)C(CC2=CSC(N)=N2)=NN1
Tpsa: 72.52
Logp: 1.10719
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05719131
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₅S₂
Molecular Weight:
227.31
Synonyms:
5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES:
S=C1N(C)C(CC2=CSC(N)=N2)=NN1
Tpsa:
72.52
Logp:
1.10719
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04971938
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: IFLAB-BB F1926-0019
SMILES: O=C(O)C1=CC(N2C=CC=C2)=CN=C1
Tpsa: 55.12
Logp: 1.5705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04971938
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
IFLAB-BB F1926-0019
SMILES:
O=C(O)C1=CC(N2C=CC=C2)=CN=C1
Tpsa:
55.12
Logp:
1.5705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClO₄S
Molecular Weight: 298.74
Synonyms: 4'-(Chlorosulphonyl)-2-methoxydiphenyl ether
SMILES: O=S(C(C=C1)=CC=C1OC2=CC=CC=C2OC)(Cl)=O
Tpsa: 52.6
Logp: 3.415
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClO₄S
Molecular Weight:
298.74
Synonyms:
4'-(Chlorosulphonyl)-2-methoxydiphenyl ether
SMILES:
O=S(C(C=C1)=CC=C1OC2=CC=CC=C2OC)(Cl)=O
Tpsa:
52.6
Logp:
3.415
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: benzoic acid, 3-(phenylmethoxy)-
SMILES: O=C(O)C1=CC=CC(OCC2=CC=CC=C2)=C1
Tpsa: 46.53
Logp: 2.9638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
benzoic acid, 3-(phenylmethoxy)-
SMILES:
O=C(O)C1=CC=CC(OCC2=CC=CC=C2)=C1
Tpsa:
46.53
Logp:
2.9638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4