CS-0799478
6-Benzyl 3-(tert-butyl) (1R,5S)-9-methyl-7-oxo-3,9-diazabicyclo[3.3.1]nonane-3,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 625434-91-5
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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
C₂₁H₂₈N₂O₅
Molecular Weight
388.46
Synonyms
None
SMILES
C1=CC=C(C=C1)COC(=O)C2[C@@H]3N(C)[C@H](CC2=O)CN(C(=O)OC(C)(C)C)C3
Tpsa
76.15
Logp
2.2385
H Acceptors
6
H Donors
0
Rotatable Bonds
3
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: C₂₁H₂₈N₂O₅
Molecular Weight: 388.46
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)C2[C@@H]3N(C)[C@H](CC2=O)CN(C(=O)OC(C)(C)C)C3
Tpsa: 76.15
Logp: 2.2385
H Acceptors: 6
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:
C₂₁H₂₈N₂O₅
Molecular Weight:
388.46
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)C2[C@@H]3N(C)[C@H](CC2=O)CN(C(=O)OC(C)(C)C)C3
Tpsa:
76.15
Logp:
2.2385
H Acceptors:
6
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: C₁₅H₂₄N₂O₅
Molecular Weight: 312.36
Synonyms: None
SMILES: COC(=O)C1[C@@H]2N(C)[C@H](CC1=O)CN(C(=O)OC(C)(C)C)C2
Tpsa: 76.15
Logp: 0.6681
H Acceptors: 6
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:
C₁₅H₂₄N₂O₅
Molecular Weight:
312.36
Synonyms:
None
SMILES:
COC(=O)C1[C@@H]2N(C)[C@H](CC1=O)CN(C(=O)OC(C)(C)C)C2
Tpsa:
76.15
Logp:
0.6681
H Acceptors:
6
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: C₁₆H₂₆N₂O₅
Molecular Weight: 326.39
Synonyms: None
SMILES: CCOC(=O)C1C2N(C)C(CC1=O)CN(C(=O)OC(C)(C)C)C2
Tpsa: 76.15
Logp: 1.0582
H Acceptors: 6
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:
C₁₆H₂₆N₂O₅
Molecular Weight:
326.39
Synonyms:
None
SMILES:
CCOC(=O)C1C2N(C)C(CC1=O)CN(C(=O)OC(C)(C)C)C2
Tpsa:
76.15
Logp:
1.0582
H Acceptors:
6
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: C₂₀H₁₂N₂O₄S
Molecular Weight: 376.39
Synonyms: None
SMILES: O=C1N(C(=O)C=C1)C2=CC=C(C=C2)SC3=CC=C(C=C3)N4C(=O)C=CC4=O
Tpsa: 74.76
Logp: 2.6966
H Acceptors: 5
H Donors: 0
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:
C₂₀H₁₂N₂O₄S
Molecular Weight:
376.39
Synonyms:
None
SMILES:
O=C1N(C(=O)C=C1)C2=CC=C(C=C2)SC3=CC=C(C=C3)N4C(=O)C=CC4=O
Tpsa:
74.76
Logp:
2.6966
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4