CS-0799049
3-(Tert-butyl) 6-ethyl (1R,5S,6R)-9-methyl-7-oxo-3,9-diazabicyclo[3.3.1]nonane-3,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 790696-48-9
The price for this product is unavailable. Please request a quote
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)[C@@H]1[C@@H]2N(C)[C@H](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
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
Compare Similar Items
Show Difference
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)[C@@H]1[C@@H]2N(C)[C@H](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)[C@@H]1[C@@H]2N(C)[C@H](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: C₁₆H₂₄N₂O₆
Molecular Weight: 340.37
Synonyms: None
SMILES: C=CCOC(=O)N1[C@@H](C(O)=O)[C@@H]2N(C(=O)OC(C)(C)C)[C@@H](CC2)C1
Tpsa: 96.38
Logp: 1.8459
H Acceptors: 5
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:
C₁₆H₂₄N₂O₆
Molecular Weight:
340.37
Synonyms:
None
SMILES:
C=CCOC(=O)N1[C@@H](C(O)=O)[C@@H]2N(C(=O)OC(C)(C)C)[C@@H](CC2)C1
Tpsa:
96.38
Logp:
1.8459
H Acceptors:
5
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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: OC[C@H]1[C@H](CCC1)NC(=O)OC(C)(C)C
Tpsa: 58.56
Logp: 1.6721
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
OC[C@H]1[C@H](CCC1)NC(=O)OC(C)(C)C
Tpsa:
58.56
Logp:
1.6721
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@@]2([H])[C@@](CC1)([H])N(C(=O)C3CC3)C(=O)C24CCC4
Tpsa: 66.92
Logp: 2.3135
H Acceptors: 4
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:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@]2([H])[C@@](CC1)([H])N(C(=O)C3CC3)C(=O)C24CCC4
Tpsa:
66.92
Logp:
2.3135
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1