CS-0357778
1-(3-Phenyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1239785-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357778-5g | In Stock | ₹ 1,59,826.08 |
CS-0357778 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,826.08
GST (18%): ₹ 28,768.694
Total Price: ₹ 1,88,594.774
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈ClN₃O
Molecular Weight
279.77
Synonyms
1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexanamine
SMILES
NC1(C2=NC(C3=CC=CC=C3)=NO2)CCCCC1.[H]Cl
Tpsa
64.94
Logp
3.2765
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239785-99-9 | [1-(3-Phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]amine hydrochloride | A2B Chem | ₹ 17,026.44 - ₹ 32,855.04 |
Related Products
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClN₃O
Molecular Weight: 279.77
Synonyms: 1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexanamine
SMILES: NC1(C2=NC(C3=CC=CC=C3)=NO2)CCCCC1.[H]Cl
Tpsa: 64.94
Logp: 3.2765
H Acceptors: 4
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:
C₁₄H₁₈ClN₃O
Molecular Weight:
279.77
Synonyms:
1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexanamine
SMILES:
NC1(C2=NC(C3=CC=CC=C3)=NO2)CCCCC1.[H]Cl
Tpsa:
64.94
Logp:
3.2765
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: N-Methyl-1-[4-(1h-Pyrazol-1-Ylmethyl)phenyl]methanamine
SMILES: CNCC1=CC=C(CN2N=CC=C2)C=C1
Tpsa: 29.85
Logp: 1.6508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
N-Methyl-1-[4-(1h-Pyrazol-1-Ylmethyl)phenyl]methanamine
SMILES:
CNCC1=CC=C(CN2N=CC=C2)C=C1
Tpsa:
29.85
Logp:
1.6508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂FNO₄
Molecular Weight: 289.26
Synonyms: 1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone
SMILES: CC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)F)[N+](=O)[O-]
Tpsa: 69.44
Logp: 3.5155
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₂FNO₄
Molecular Weight:
289.26
Synonyms:
1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone
SMILES:
CC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)F)[N+](=O)[O-]
Tpsa:
69.44
Logp:
3.5155
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 1-[4-(1H-pyrrol-1-yl)phenyl]-1-ethanol
SMILES: CC(C1=CC=C(N2C=CC=C2)C=C1)O
Tpsa: 25.16
Logp: 2.5306
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
1-[4-(1H-pyrrol-1-yl)phenyl]-1-ethanol
SMILES:
CC(C1=CC=C(N2C=CC=C2)C=C1)O
Tpsa:
25.16
Logp:
2.5306
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2