CS-1085681
(1S,5S,6S)-3-(Tert-butoxycarbonyl)-1-methyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2940871-47-4
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
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
None
SMILES
C[C@]12[C@]([C@@H]1C(O)=O)(CN(C(OC(C)(C)C)=O)C2)[H]
Tpsa
66.84
Logp
1.574
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: None
SMILES: C[C@]12[C@]([C@@H]1C(O)=O)(CN(C(OC(C)(C)C)=O)C2)[H]
Tpsa: 66.84
Logp: 1.574
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
None
SMILES:
C[C@]12[C@]([C@@H]1C(O)=O)(CN(C(OC(C)(C)C)=O)C2)[H]
Tpsa:
66.84
Logp:
1.574
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₁NO₆
Molecular Weight: 275.30
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)[C@@H](OC)[C@@H](OC)C1
Tpsa: 85.3
Logp: 0.7203
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:
C₁₂H₂₁NO₆
Molecular Weight:
275.30
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)[C@@H](OC)[C@@H](OC)C1
Tpsa:
85.3
Logp:
0.7203
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: C₁₃H₂₁FN₂O₄
Molecular Weight: 288.32
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](F)[C@H]1C(OC)=O)(CNC2)[H])[H]
Tpsa: 67.87
Logp: 0.7048
H Acceptors: 5
H Donors: 1
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:
C₁₃H₂₁FN₂O₄
Molecular Weight:
288.32
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](F)[C@H]1C(OC)=O)(CNC2)[H])[H]
Tpsa:
67.87
Logp:
0.7048
H Acceptors:
5
H Donors:
1
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: C₁₃H₂₀FNO₄
Molecular Weight: 273.30
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@@H](F)[C@H]1C(OC)=O)(CC2)[H])[H]
Tpsa: 55.84
Logp: 1.8954
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:
C₁₃H₂₀FNO₄
Molecular Weight:
273.30
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@@H](F)[C@H]1C(OC)=O)(CC2)[H])[H]
Tpsa:
55.84
Logp:
1.8954
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1