CS-0215273
3-Propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
Manufacturer: ChemScene
CAS Number: 217788-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215273-50mg | In Stock | ₹ 8,188.00 |
CS-0215273 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₅S
Molecular Weight
183.23
Synonyms
3-PROPYL[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-AMINE
SMILES
NC1=NN2C(S1)=NN=C2CCC
Tpsa
69.1
Logp
0.7205
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 217788-67-5 | 3-Propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine | A2B Chem | ₹ 41,563.00 - ₹ 2,12,176.00 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₅S
Molecular Weight: 183.23
Synonyms: 3-PROPYL[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-AMINE
SMILES: NC1=NN2C(S1)=NN=C2CCC
Tpsa: 69.1
Logp: 0.7205
H Acceptors: 6
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:
C₆H₉N₅S
Molecular Weight:
183.23
Synonyms:
3-PROPYL[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-AMINE
SMILES:
NC1=NN2C(S1)=NN=C2CCC
Tpsa:
69.1
Logp:
0.7205
H Acceptors:
6
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: C₇H₆N₄O
Molecular Weight: 162.15
Synonyms: 4-Pyridin-3-yl-1,2,5-oxadiazol-3-amine
SMILES: C1=CC(=CN=C1)C2=NON=C2N
Tpsa: 77.83
Logp: 0.7138
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O
Molecular Weight:
162.15
Synonyms:
4-Pyridin-3-yl-1,2,5-oxadiazol-3-amine
SMILES:
C1=CC(=CN=C1)C2=NON=C2N
Tpsa:
77.83
Logp:
0.7138
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: None
SMILES: COC1=CC=C(C=C1)OC2=NON=C2N
Tpsa: 83.4
Logp: 1.4527
H Acceptors: 6
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:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)OC2=NON=C2N
Tpsa:
83.4
Logp:
1.4527
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 5-Methyl-2-(piperidin-4-yl)benzo[d]oxazole
SMILES: CC1=CC2=C(C=C1)OC(=N2)C3CCNCC3
Tpsa: 38.06
Logp: 2.60322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
5-Methyl-2-(piperidin-4-yl)benzo[d]oxazole
SMILES:
CC1=CC2=C(C=C1)OC(=N2)C3CCNCC3
Tpsa:
38.06
Logp:
2.60322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1