CS-0461990
Tert-butyl (1S,4S)-5-(4-(methoxycarbonyl)benzyl)-2,5-diazabicyclo[2.2.1]Heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 927679-46-7
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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
C₁₉H₂₆N₂O₄
Molecular Weight
346.42
Synonyms
(1S,4S)-tert-butyl 5-(4-(methoxycarbonyl)benzyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
SMILES
O(C(=O)C1=CC=C(CN2C[C@@]3(C[C@]2(CN3C(=O)OC(C)(C)C)[H])[H])C=C1)C
Tpsa
59.08
Logp
2.6668
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927679-46-7 | (1S,4S)-tert-butyl 5-(4-(methoxycarbonyl)benzyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate | A2B Chem | -- |
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: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: (1S,4S)-tert-butyl 5-(4-(methoxycarbonyl)benzyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
SMILES: O(C(=O)C1=CC=C(CN2C[C@@]3(C[C@]2(CN3C(=O)OC(C)(C)C)[H])[H])C=C1)C
Tpsa: 59.08
Logp: 2.6668
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:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
(1S,4S)-tert-butyl 5-(4-(methoxycarbonyl)benzyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
O(C(=O)C1=CC=C(CN2C[C@@]3(C[C@]2(CN3C(=O)OC(C)(C)C)[H])[H])C=C1)C
Tpsa:
59.08
Logp:
2.6668
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: (R)-2-(Pyrrolidin-3-yloxy)-pyridine
SMILES: C1=CC=NC(=C1)O[C@@H]2CCNC2
Tpsa: 34.15
Logp: 0.8223
H Acceptors: 3
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
(R)-2-(Pyrrolidin-3-yloxy)-pyridine
SMILES:
C1=CC=NC(=C1)O[C@@H]2CCNC2
Tpsa:
34.15
Logp:
0.8223
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08437002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄Br₂ClN
Molecular Weight: 321.40
Synonyms: 4-Chloro-3,6-dibromoquinoline
SMILES: C1=CC2=NC=C(C(=C2C=C1Br)Cl)Br
Tpsa: 12.89
Logp: 4.4132
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08437002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄Br₂ClN
Molecular Weight:
321.40
Synonyms:
4-Chloro-3,6-dibromoquinoline
SMILES:
C1=CC2=NC=C(C(=C2C=C1Br)Cl)Br
Tpsa:
12.89
Logp:
4.4132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08437038
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClIN
Molecular Weight: 289.50
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CN=C2Cl)I
Tpsa: 12.89
Logp: 3.4928
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08437038
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClIN
Molecular Weight:
289.50
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CN=C2Cl)I
Tpsa:
12.89
Logp:
3.4928
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0