CS-0271257
1-(1,2,4-Oxadiazol-3-yl)cyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 1153829-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0271257-5g | In Stock | ₹ 2,27,332.92 |
CS-0271257 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,332.92
GST (18%): ₹ 40,919.926
Total Price: ₹ 2,68,252.846
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O
Molecular Weight
139.16
Synonyms
1-[1,2,4]Oxadiazol-3-yl-cyclobutylamine
SMILES
C1CC(C1)(C2=NOC=N2)N
Tpsa
64.94
Logp
0.4075
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153829-45-8 | 1-(1,2,4-Oxadiazol-3-yl)cyclobutan-1-amine | A2B Chem | -- |
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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 1-[1,2,4]Oxadiazol-3-yl-cyclobutylamine
SMILES: C1CC(C1)(C2=NOC=N2)N
Tpsa: 64.94
Logp: 0.4075
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
1-[1,2,4]Oxadiazol-3-yl-cyclobutylamine
SMILES:
C1CC(C1)(C2=NOC=N2)N
Tpsa:
64.94
Logp:
0.4075
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 1-(Cyclobutylcarbonyl)-3-piperidinecarboxylic acid
SMILES: C1CC(C1)C(=O)N2CCCC(C2)C(=O)O
Tpsa: 57.61
Logp: 1.1097
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
1-(Cyclobutylcarbonyl)-3-piperidinecarboxylic acid
SMILES:
C1CC(C1)C(=O)N2CCCC(C2)C(=O)O
Tpsa:
57.61
Logp:
1.1097
H Acceptors:
2
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: C₁₁H₁₂INO
Molecular Weight: 301.12
Synonyms: None
SMILES: C1CC(C1)C(=O)NC2=CC=C(C=C2)I
Tpsa: 29.1
Logp: 3.0298
H Acceptors: 1
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:
C₁₁H₁₂INO
Molecular Weight:
301.12
Synonyms:
None
SMILES:
C1CC(C1)C(=O)NC2=CC=C(C=C2)I
Tpsa:
29.1
Logp:
3.0298
H Acceptors:
1
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: C₆H₁₀F₃N
Molecular Weight: 153.15
Synonyms: 1-Cyclobutyl-2,2,2-Trifluoroethan-1-Amine(WXC00524)
SMILES: C1CC(C1)C(C(F)(F)F)N
Tpsa: 26.02
Logp: 1.6761
H Acceptors: 1
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:
C₆H₁₀F₃N
Molecular Weight:
153.15
Synonyms:
1-Cyclobutyl-2,2,2-Trifluoroethan-1-Amine(WXC00524)
SMILES:
C1CC(C1)C(C(F)(F)F)N
Tpsa:
26.02
Logp:
1.6761
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1