CS-1144966
N-((3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl)azetidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1706435-99-5
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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
C₁₀H₁₆N₄O₂
Molecular Weight
224.26
Synonyms
None
SMILES
O=C(NCC1=NC(=NO1)C(C)C)C2CNC2
Tpsa
80.05
Logp
0.0286
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706435-99-5 | N-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]azetidine-3-carboxamide | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₆N₄O₂
Molecular Weight: 224.26
Synonyms: None
SMILES: O=C(NCC1=NC(=NO1)C(C)C)C2CNC2
Tpsa: 80.05
Logp: 0.0286
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₆N₄O₂
Molecular Weight:
224.26
Synonyms:
None
SMILES:
O=C(NCC1=NC(=NO1)C(C)C)C2CNC2
Tpsa:
80.05
Logp:
0.0286
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₂
Molecular Weight: 219.22
Synonyms: None
SMILES: O=C(O)C=1C=C(NC1C)C=2C=CC=C(F)C2
Tpsa: 53.09
Logp: 2.82742
H Acceptors: 1
H Donors: 2
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:
C₁₂H₁₀FNO₂
Molecular Weight:
219.22
Synonyms:
None
SMILES:
O=C(O)C=1C=C(NC1C)C=2C=CC=C(F)C2
Tpsa:
53.09
Logp:
2.82742
H Acceptors:
1
H Donors:
2
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: C₉H₁₀BrN₃O
Molecular Weight: 256.10
Synonyms: None
SMILES: O=C1NCCN1C=2N=C(C(Br)=CC2)C
Tpsa: 45.23
Logp: 1.68212
H Acceptors: 2
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:
C₉H₁₀BrN₃O
Molecular Weight:
256.10
Synonyms:
None
SMILES:
O=C1NCCN1C=2N=C(C(Br)=CC2)C
Tpsa:
45.23
Logp:
1.68212
H Acceptors:
2
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: C₁₄H₁₇N₃O
Molecular Weight: 243.31
Synonyms: None
SMILES: N=1OC(=NC1C2CC=3C=CC=CC3CC2)CCN
Tpsa: 64.94
Logp: 1.8433
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₇N₃O
Molecular Weight:
243.31
Synonyms:
None
SMILES:
N=1OC(=NC1C2CC=3C=CC=CC3CC2)CCN
Tpsa:
64.94
Logp:
1.8433
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3