CS-0775588
rel-tert-Butyl (1R,2S,3S,5S)-3-amino-2-fluoro-1,5-dimethyl-8-azabicyclo[3.2.1]octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2470190-57-7
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
C₁₄H₂₅FN₂O₂
Molecular Weight
272.36
Synonyms
None
SMILES
O=C(N1[C@@]2(C)[C@@H](F)[C@@H](N)C[C@]1(C)CC2)OC(C)(C)C
Tpsa
55.56
Logp
2.6038
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Related Products
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: C₁₄H₂₅FN₂O₂
Molecular Weight: 272.36
Synonyms: None
SMILES: O=C(N1[C@@]2(C)[C@@H](F)[C@@H](N)C[C@]1(C)CC2)OC(C)(C)C
Tpsa: 55.56
Logp: 2.6038
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅FN₂O₂
Molecular Weight:
272.36
Synonyms:
None
SMILES:
O=C(N1[C@@]2(C)[C@@H](F)[C@@H](N)C[C@]1(C)CC2)OC(C)(C)C
Tpsa:
55.56
Logp:
2.6038
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₃
Molecular Weight: 308.33
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)N[C@H](C(O)=O)CC2=CNC3=CC=CC=C23
Tpsa: 82.19
Logp: 2.5936
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₃
Molecular Weight:
308.33
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)N[C@H](C(O)=O)CC2=CNC3=CC=CC=C23
Tpsa:
82.19
Logp:
2.5936
H Acceptors:
2
H Donors:
3
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: C₈H₇BrClFO₂
Molecular Weight: 269.50
Synonyms: None
SMILES: COCOC1=CC(Cl)=C(F)C=C1Br
Tpsa: 18.46
Logp: 3.2243
H Acceptors: 2
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:
C₈H₇BrClFO₂
Molecular Weight:
269.50
Synonyms:
None
SMILES:
COCOC1=CC(Cl)=C(F)C=C1Br
Tpsa:
18.46
Logp:
3.2243
H Acceptors:
2
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: C₂₆H₃₇NO₄Si
Molecular Weight: 455.66
Synonyms: None
SMILES: O=C(N1[C@@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)[C@H](CO)C1)OC(C)(C)C
Tpsa: 59
Logp: 3.7908
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₇NO₄Si
Molecular Weight:
455.66
Synonyms:
None
SMILES:
O=C(N1[C@@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)[C@H](CO)C1)OC(C)(C)C
Tpsa:
59
Logp:
3.7908
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6