CS-0221658
N-{[5-(3-Nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl}cyclopropanamine
Manufacturer: ChemScene
CAS Number: 790263-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221658-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0221658-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0221658-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0221658-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0221658-1g | In Stock | ₹ 45,090.12 |
CS-0221658 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₄O₃
Molecular Weight
260.25
Synonyms
N-[[5-(3-NITROPHENYL)-1,3,4-OXADIAZOL-2-YL]METHYL]CYCLOPROPANAMINE
SMILES
O=[N+](C1=CC(C2=NN=C(CNC3CC3)O2)=CC=C1)[O-]
Tpsa
94.09
Logp
1.8968
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₂N₄O₃
Molecular Weight: 260.25
Synonyms: N-[[5-(3-NITROPHENYL)-1,3,4-OXADIAZOL-2-YL]METHYL]CYCLOPROPANAMINE
SMILES: O=[N+](C1=CC(C2=NN=C(CNC3CC3)O2)=CC=C1)[O-]
Tpsa: 94.09
Logp: 1.8968
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄O₃
Molecular Weight:
260.25
Synonyms:
N-[[5-(3-NITROPHENYL)-1,3,4-OXADIAZOL-2-YL]METHYL]CYCLOPROPANAMINE
SMILES:
O=[N+](C1=CC(C2=NN=C(CNC3CC3)O2)=CC=C1)[O-]
Tpsa:
94.09
Logp:
1.8968
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₃
Molecular Weight: 262.26
Synonyms: None
SMILES: CC(NCC1=NN=C(C2=CC=CC([N+]([O-])=O)=C2)O1)C
Tpsa: 94.09
Logp: 2.1428
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₃
Molecular Weight:
262.26
Synonyms:
None
SMILES:
CC(NCC1=NN=C(C2=CC=CC([N+]([O-])=O)=C2)O1)C
Tpsa:
94.09
Logp:
2.1428
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂O
Molecular Weight: 244.21
Synonyms: 3-[2,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrrol-3-yl]-3-oxopropanenitrile
SMILES: N#CCC(C1=C(C)N(CC(F)(F)F)C(C)=C1)=O
Tpsa: 45.79
Logp: 2.76362
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₂O
Molecular Weight:
244.21
Synonyms:
3-[2,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrrol-3-yl]-3-oxopropanenitrile
SMILES:
N#CCC(C1=C(C)N(CC(F)(F)F)C(C)=C1)=O
Tpsa:
45.79
Logp:
2.76362
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06335109
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₃
Molecular Weight: 204.61
Synonyms: 2-aminomethyl-4-nitro-phenol, hydrochloride
SMILES: OC1=CC=C(C=C1CN)[N+]([O-])=O.[H]Cl
Tpsa: 89.39
Logp: 1.1809
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06335109
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O₃
Molecular Weight:
204.61
Synonyms:
2-aminomethyl-4-nitro-phenol, hydrochloride
SMILES:
OC1=CC=C(C=C1CN)[N+]([O-])=O.[H]Cl
Tpsa:
89.39
Logp:
1.1809
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2