CS-0696636
1,1-Dimethylethyl (2R)-2-methyl-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1958050-39-9
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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
C₁₃H₂₁NO₃
Molecular Weight
239.31
Synonyms
None
SMILES
CC(C)(C)OC(N1C2([H])[C@H](C(CC1([H])CC2)=O)C)=O
Tpsa
46.61
Logp
2.3634
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: None
SMILES: CC(C)(C)OC(N1C2([H])[C@H](C(CC1([H])CC2)=O)C)=O
Tpsa: 46.61
Logp: 2.3634
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
None
SMILES:
CC(C)(C)OC(N1C2([H])[C@H](C(CC1([H])CC2)=O)C)=O
Tpsa:
46.61
Logp:
2.3634
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂F₃N₃O₈
Molecular Weight: 417.33
Synonyms: None
SMILES: OC(=O)C(F)(F)F.CC(C)[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O
Tpsa: 196.12
Logp: -0.8466
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂F₃N₃O₈
Molecular Weight:
417.33
Synonyms:
None
SMILES:
OC(=O)C(F)(F)F.CC(C)[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O
Tpsa:
196.12
Logp:
-0.8466
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrF
Molecular Weight: 265.12
Synonyms: None
SMILES: FC1=CC=C(C=C1)C1=CC=C(CBr)C=C1
Tpsa: 0
Logp: 4.3876
H Acceptors: 0
H Donors: 0
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:
C₁₃H₁₀BrF
Molecular Weight:
265.12
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C1=CC=C(CBr)C=C1
Tpsa:
0
Logp:
4.3876
H Acceptors:
0
H Donors:
0
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: COC1=CC(N)=C(C)C(=C1)[N+]([O-])=O
Tpsa: 78.39
Logp: 1.49402
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
COC1=CC(N)=C(C)C(=C1)[N+]([O-])=O
Tpsa:
78.39
Logp:
1.49402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2