CS-0550160
1-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1036527-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0550160-10g | In Stock | ₹ 76,362.00 |
CS-0550160 - 10g
In Stock
Quantity
1
Base Price: ₹ 76,362.00
GST (18%): ₹ 13,745.16
Total Price: ₹ 90,107.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O
Molecular Weight
153.18
Synonyms
1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethanamine
SMILES
CC(C1=NC(=NO1)C2CC2)N
Tpsa
64.94
Logp
0.9667
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1036527-33-9 | 1-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)ethanamine | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethanamine
SMILES: CC(C1=NC(=NO1)C2CC2)N
Tpsa: 64.94
Logp: 0.9667
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethanamine
SMILES:
CC(C1=NC(=NO1)C2CC2)N
Tpsa:
64.94
Logp:
0.9667
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: C₁₃H₁₇FO₂
Molecular Weight: 224.27
Synonyms: 1-[5-fluoro-2-(3-methylbutoxy)phenyl]ethanone
SMILES: CC(C)CCOC1=C(C=C(C=C1)F)C(=O)C
Tpsa: 26.3
Logp: 3.4532
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇FO₂
Molecular Weight:
224.27
Synonyms:
1-[5-fluoro-2-(3-methylbutoxy)phenyl]ethanone
SMILES:
CC(C)CCOC1=C(C=C(C=C1)F)C(=O)C
Tpsa:
26.3
Logp:
3.4532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 2-Bromo-1-(4-methoxy-3-methylphenyl)ethanone
SMILES: CC1=C(C=CC(=C1)C(=O)CBr)OC
Tpsa: 26.3
Logp: 2.58122
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
2-Bromo-1-(4-methoxy-3-methylphenyl)ethanone
SMILES:
CC1=C(C=CC(=C1)C(=O)CBr)OC
Tpsa:
26.3
Logp:
2.58122
H Acceptors:
2
H Donors:
0
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: C₈H₁₁ClN₄
Molecular Weight: 198.65
Synonyms: None
SMILES: C1CN(CC1N)C2=CC(=NC=N2)Cl
Tpsa: 55.04
Logp: 0.6674
H Acceptors: 4
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:
C₈H₁₁ClN₄
Molecular Weight:
198.65
Synonyms:
None
SMILES:
C1CN(CC1N)C2=CC(=NC=N2)Cl
Tpsa:
55.04
Logp:
0.6674
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1