CS-1169506
2-(2-Azabicyclo[2.2.1]heptan-3-yl)-4-isopropyl-4,5-dihydrooxazole
Manufacturer: ChemScene
CAS Number: 1824441-77-1
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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
C₁₂H₂₀N₂O
Molecular Weight
208.31
Synonyms
None
SMILES
N1=C(OCC1C(C)C)C2NC3CCC2C3
Tpsa
33.62
Logp
1.5802
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₁₂H₂₀N₂O
Molecular Weight: 208.31
Synonyms: None
SMILES: N1=C(OCC1C(C)C)C2NC3CCC2C3
Tpsa: 33.62
Logp: 1.5802
H Acceptors: 3
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:
C₁₂H₂₀N₂O
Molecular Weight:
208.31
Synonyms:
None
SMILES:
N1=C(OCC1C(C)C)C2NC3CCC2C3
Tpsa:
33.62
Logp:
1.5802
H Acceptors:
3
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: C₁₄H₂₀N₂O₃
Molecular Weight: 264.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C)CC=1C=CC=CC1C(=O)N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C)CC=1C=CC=CC1C(=O)N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₂N₃O₃
Molecular Weight: 296.03
Synonyms: None
SMILES: O=C(N)C=1N=C(C=C(Br)C1N(=O)=O)C(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₂N₃O₃
Molecular Weight:
296.03
Synonyms:
None
SMILES:
O=C(N)C=1N=C(C=C(Br)C1N(=O)=O)C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₅N₃O₃
Molecular Weight: 273.12
Synonyms: None
SMILES: O=N(=O)C1=CN=C(N)C(OC(F)(F)F)=C1C(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₅N₃O₃
Molecular Weight:
273.12
Synonyms:
None
SMILES:
O=N(=O)C1=CN=C(N)C(OC(F)(F)F)=C1C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A