CS-0005426
5-Phenyl-[1,3,4]oxadiazol-2-yl-methylamine
Manufacturer: ChemScene
CAS Number: 46182-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0005426-1g | In Stock | ₹ 7,785.96 |
| 5g | CS-0005426-5g | In Stock | ₹ 23,186.76 |
| 25g | CS-0005426-25g | In Stock | ₹ 1,01,046.36 |
CS-0005426 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
98%
MDL No
MFCD06490519
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O
Molecular Weight
175.19
Synonyms
C-(5-PHENYL-[1,3,4]OXADIAZOL-2-YL)-METHYLAMINE
SMILES
NCC1=NN=C(C2=CC=CC=C2)O1
Tpsa
64.94
Logp
1.1953
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 46182-58-5 | C-(5-Phenyl-[1,3,4]oxadiazol-2-yl)-methylamine | A2B Chem | ₹ 5,989.20 - ₹ 50,908.20 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06490519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: C-(5-PHENYL-[1,3,4]OXADIAZOL-2-YL)-METHYLAMINE
SMILES: NCC1=NN=C(C2=CC=CC=C2)O1
Tpsa: 64.94
Logp: 1.1953
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06490519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
C-(5-PHENYL-[1,3,4]OXADIAZOL-2-YL)-METHYLAMINE
SMILES:
NCC1=NN=C(C2=CC=CC=C2)O1
Tpsa:
64.94
Logp:
1.1953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06658350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: tert-butyl N-(azetidin-2-yl)-N-methyl-carbamate
SMILES: O=C(OC(C)(C)C)NCC1NCC1
Tpsa: 50.36
Logp: 0.873
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06658350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
tert-butyl N-(azetidin-2-yl)-N-methyl-carbamate
SMILES:
O=C(OC(C)(C)C)NCC1NCC1
Tpsa:
50.36
Logp:
0.873
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08457607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 1-(2,3-Dihydro-1H-inden-1-yl)methanamin
SMILES: NCC1C(C=CC=C2)=C2CC1
Tpsa: 26.02
Logp: 1.6751
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08457607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
1-(2,3-Dihydro-1H-inden-1-yl)methanamin
SMILES:
NCC1C(C=CC=C2)=C2CC1
Tpsa:
26.02
Logp:
1.6751
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09997788
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 3-Isopropoxyazetidine
SMILES: CC(C)OC1CNC1
Tpsa: 21.26
Logp: 0.3832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09997788
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
3-Isopropoxyazetidine
SMILES:
CC(C)OC1CNC1
Tpsa:
21.26
Logp:
0.3832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2