CS-0908393
8-(tert-Butyl) 2-ethyl (1S,2R,5R)-4-oxo-3,8-diazabicyclo[3.2.1]octane-2,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2836267-65-1
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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
C₁₄H₂₂N₂O₅
Molecular Weight
298.33
Synonyms
None
SMILES
O=C([C@H](N1)[C@](N2C(OC(C)(C)C)=O)([H])CC[C@]2([H])C1=O)OCC
Tpsa
84.94
Logp
0.816
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2836267-65-1 | 3,8-Diazabicyclo[3.2.1]octane-2,8-dicarboxylic acid, 4-oxo-, 8-(1,1-dimethylethyl) 2-ethyl ester, (1S,2R,5R)- | A2B Chem | ₹ 22,930.08 - ₹ 72,127.08 |
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: C₁₄H₂₂N₂O₅
Molecular Weight: 298.33
Synonyms: None
SMILES: O=C([C@H](N1)[C@](N2C(OC(C)(C)C)=O)([H])CC[C@]2([H])C1=O)OCC
Tpsa: 84.94
Logp: 0.816
H Acceptors: 5
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:
C₁₄H₂₂N₂O₅
Molecular Weight:
298.33
Synonyms:
None
SMILES:
O=C([C@H](N1)[C@](N2C(OC(C)(C)C)=O)([H])CC[C@]2([H])C1=O)OCC
Tpsa:
84.94
Logp:
0.816
H Acceptors:
5
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: C₇H₄Br₂F₂
Molecular Weight: 285.91
Synonyms: None
SMILES: FC(C1=CC(Br)=CC=C1)(Br)F
Tpsa: 0
Logp: 3.8933
H Acceptors: 0
H Donors: 0
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:
C₇H₄Br₂F₂
Molecular Weight:
285.91
Synonyms:
None
SMILES:
FC(C1=CC(Br)=CC=C1)(Br)F
Tpsa:
0
Logp:
3.8933
H Acceptors:
0
H Donors:
0
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: C₁₂H₁₀BrFO₃
Molecular Weight: 301.11
Synonyms: None
SMILES: OC1=C2C(Br)=C(F)C=CC2=CC(OCOC)=C1
Tpsa: 38.69
Logp: 3.4297
H Acceptors: 3
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:
C₁₂H₁₀BrFO₃
Molecular Weight:
301.11
Synonyms:
None
SMILES:
OC1=C2C(Br)=C(F)C=CC2=CC(OCOC)=C1
Tpsa:
38.69
Logp:
3.4297
H Acceptors:
3
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: C₉H₆BrClFN₃OS
Molecular Weight: 338.58
Synonyms: None
SMILES: O=C1C(C(Br)=NC(Cl)=C2F)=C2N=C(SCC)N1
Tpsa: 58.64
Logp: 2.9851
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:
C₉H₆BrClFN₃OS
Molecular Weight:
338.58
Synonyms:
None
SMILES:
O=C1C(C(Br)=NC(Cl)=C2F)=C2N=C(SCC)N1
Tpsa:
58.64
Logp:
2.9851
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2