CS-0070417
5-[4-(Trifluoromethoxy)phenyl]-1,3,4-oxadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 910442-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0070417-100mg | In Stock | ₹ 17,967.60 |
| 250mg | CS-0070417-250mg | In Stock | ₹ 28,919.28 |
| 2.5g | CS-0070417-2.5g | In Stock | ₹ 2,89,107.24 |
CS-0070417 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,967.60
GST (18%): ₹ 3,234.168
Total Price: ₹ 21,201.768
Purity
97%
MDL No
MFCD09054680
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃N₃O₂
Molecular Weight
245.16
Synonyms
5-(4-TRIFLUOROMETHOXY-PHENYL)-[1,3,4]OXADIAZOL-2-YLAMINE
SMILES
NC1=NN=C(C(C=C2)=CC=C2OC(F)(F)F)O1
Tpsa
74.17
Logp
2.2174
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910442-23-8 | 5-(4-(Trifluoromethoxy)phenyl)-1,3,4-oxadiazol-2-amine | A2B Chem | ₹ 25,753.56 - ₹ 2,06,541.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09054680
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃N₃O₂
Molecular Weight: 245.16
Synonyms: 5-(4-TRIFLUOROMETHOXY-PHENYL)-[1,3,4]OXADIAZOL-2-YLAMINE
SMILES: NC1=NN=C(C(C=C2)=CC=C2OC(F)(F)F)O1
Tpsa: 74.17
Logp: 2.2174
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09054680
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃N₃O₂
Molecular Weight:
245.16
Synonyms:
5-(4-TRIFLUOROMETHOXY-PHENYL)-[1,3,4]OXADIAZOL-2-YLAMINE
SMILES:
NC1=NN=C(C(C=C2)=CC=C2OC(F)(F)F)O1
Tpsa:
74.17
Logp:
2.2174
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00491379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N₃
Molecular Weight: 232.11
Synonyms: 8-Hydrazinylquinoline dihydrochloride
SMILES: NNC1=C(N=CC=C2)C2=CC=C1.Cl.Cl
Tpsa: 50.94
Logp: 2.364
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00491379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N₃
Molecular Weight:
232.11
Synonyms:
8-Hydrazinylquinoline dihydrochloride
SMILES:
NNC1=C(N=CC=C2)C2=CC=C1.Cl.Cl
Tpsa:
50.94
Logp:
2.364
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09751609
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄O
Molecular Weight: 138.13
Synonyms: N'-hydroxypyrimidine-2-carboximidamide
SMILES: N=C(C1=NC=CC=N1)NO
Tpsa: 81.89
Logp: -0.21923
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09751609
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄O
Molecular Weight:
138.13
Synonyms:
N'-hydroxypyrimidine-2-carboximidamide
SMILES:
N=C(C1=NC=CC=N1)NO
Tpsa:
81.89
Logp:
-0.21923
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₈N₄O
Molecular Weight: 234.30
Synonyms: 5,6,7,8-tetrahydro-2-(1-piperazinyl)-4(3H)-Quinazolinone
SMILES: O=C1NC(N2CCNCC2)=NC3=C1CCCC3
Tpsa: 61.02
Logp: 0.0583
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₈N₄O
Molecular Weight:
234.30
Synonyms:
5,6,7,8-tetrahydro-2-(1-piperazinyl)-4(3H)-Quinazolinone
SMILES:
O=C1NC(N2CCNCC2)=NC3=C1CCCC3
Tpsa:
61.02
Logp:
0.0583
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1