CS-0799057
2-Benzyl 8-(tert-butyl) (1R,5S)-4-(1-hydroxyethyl)-3-oxo-8-azabicyclo[3.2.1]octane-2,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 496765-84-5
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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
C₂₂H₂₉NO₆
Molecular Weight
403.47
Synonyms
None
SMILES
C1=CC=C(C=C1)COC(=O)C2[C@@H]3N(C(=O)OC(C)(C)C)[C@@H](CC3)C(C(C)O)C2=O
Tpsa
93.14
Logp
2.6938
H Acceptors
6
H Donors
1
Rotatable Bonds
4
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: C₂₂H₂₉NO₆
Molecular Weight: 403.47
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)C2[C@@H]3N(C(=O)OC(C)(C)C)[C@@H](CC3)C(C(C)O)C2=O
Tpsa: 93.14
Logp: 2.6938
H Acceptors: 6
H Donors: 1
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:
C₂₂H₂₉NO₆
Molecular Weight:
403.47
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)C2[C@@H]3N(C(=O)OC(C)(C)C)[C@@H](CC3)C(C(C)O)C2=O
Tpsa:
93.14
Logp:
2.6938
H Acceptors:
6
H Donors:
1
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: C₂₀H₂₅NO₅
Molecular Weight: 359.42
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)C2[C@@H]3N(C(=O)OC(C)(C)C)[C@@H](CC3)CC2=O
Tpsa: 72.91
Logp: 3.0869
H Acceptors: 5
H Donors: 0
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:
C₂₀H₂₅NO₅
Molecular Weight:
359.42
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)C2[C@@H]3N(C(=O)OC(C)(C)C)[C@@H](CC3)CC2=O
Tpsa:
72.91
Logp:
3.0869
H Acceptors:
5
H Donors:
0
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@@H]2[C@@H](C(C)O)C(=O)C[C@H]1CC2
Tpsa: 66.84
Logp: 1.7243
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@H]2[C@@H](C(C)O)C(=O)C[C@H]1CC2
Tpsa:
66.84
Logp:
1.7243
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: C₁₉H₃₂N₂O₅
Molecular Weight: 368.47
Synonyms: None
SMILES: CC(C)C[C@@H](C(O)=O)N1C(=O)[C@@]2(CCC1)N(CCC2)C(=O)OC(C)(C)C
Tpsa: 87.15
Logp: 2.8778
H Acceptors: 4
H Donors: 1
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:
C₁₉H₃₂N₂O₅
Molecular Weight:
368.47
Synonyms:
None
SMILES:
CC(C)C[C@@H](C(O)=O)N1C(=O)[C@@]2(CCC1)N(CCC2)C(=O)OC(C)(C)C
Tpsa:
87.15
Logp:
2.8778
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4