CS-0908607
3-Benzyl 8-(tert-butyl) (1S,2S,5R)-2-acetyl-3,8-diazabicyclo[3.2.1]octane-3,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2916866-01-6
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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
O=C(N1[C@H](C(C)=O)[C@](N2C(OC(C)(C)C)=O)([H])CC[C@]2([H])C1)OCC3=CC=CC=C3
Tpsa
76.15
Logp
3.3645
H Acceptors
5
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: O=C(N1[C@H](C(C)=O)[C@](N2C(OC(C)(C)C)=O)([H])CC[C@]2([H])C1)OCC3=CC=CC=C3
Tpsa: 76.15
Logp: 3.3645
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:
C₂₁H₂₈N₂O₅
Molecular Weight:
388.46
Synonyms:
None
SMILES:
O=C(N1[C@H](C(C)=O)[C@](N2C(OC(C)(C)C)=O)([H])CC[C@]2([H])C1)OCC3=CC=CC=C3
Tpsa:
76.15
Logp:
3.3645
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: C₁₉H₂₁BF₄O₄S
Molecular Weight: 432.24
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C3C(SC(F)(F)F)=C(F)C=CC3=CC(OCOC)=C2)O1
Tpsa: 36.92
Logp: 4.8727
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BF₄O₄S
Molecular Weight:
432.24
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C3C(SC(F)(F)F)=C(F)C=CC3=CC(OCOC)=C2)O1
Tpsa:
36.92
Logp:
4.8727
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀N₂O₅
Molecular Weight: 390.47
Synonyms: None
SMILES: O=C(N1[C@H]([C@@H](O)C)[C@](N2C(OC(C)(C)C)=O)([H])CC[C@]2([H])C1)OCC3=CC=CC=C3
Tpsa: 79.31
Logp: 3.1563
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:
C₂₁H₃₀N₂O₅
Molecular Weight:
390.47
Synonyms:
None
SMILES:
O=C(N1[C@H]([C@@H](O)C)[C@](N2C(OC(C)(C)C)=O)([H])CC[C@]2([H])C1)OCC3=CC=CC=C3
Tpsa:
79.31
Logp:
3.1563
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: C₉H₅BrCl₂FN₃S
Molecular Weight: 357.03
Synonyms: None
SMILES: FC1=C(Cl)N=C(Br)C2=C(Cl)N=C(SCC)N=C21
Tpsa: 38.67
Logp: 4.3452
H Acceptors: 4
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:
C₉H₅BrCl₂FN₃S
Molecular Weight:
357.03
Synonyms:
None
SMILES:
FC1=C(Cl)N=C(Br)C2=C(Cl)N=C(SCC)N=C21
Tpsa:
38.67
Logp:
4.3452
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2