CS-1079426
(R)-6-(Tert-butoxycarbonyl)-2-oxa-6-azaspiro[3.3]heptane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2920205-99-6
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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
C₁₁H₁₇NO₅
Molecular Weight
243.26
Synonyms
None
SMILES
C(O)(=O)[C@H]1C2(CN(C(OC(C)(C)C)=O)C2)CO1
Tpsa
76.07
Logp
0.7069
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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
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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: C₁₁H₁₇NO₅
Molecular Weight: 243.26
Synonyms: None
SMILES: C(O)(=O)[C@H]1C2(CN(C(OC(C)(C)C)=O)C2)CO1
Tpsa: 76.07
Logp: 0.7069
H Acceptors: 4
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:
C₁₁H₁₇NO₅
Molecular Weight:
243.26
Synonyms:
None
SMILES:
C(O)(=O)[C@H]1C2(CN(C(OC(C)(C)C)=O)C2)CO1
Tpsa:
76.07
Logp:
0.7069
H Acceptors:
4
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: C₁₁H₂₁FN₂O₂
Molecular Weight: 232.30
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1C[C@](C)(F)[C@H](N)CC1
Tpsa: 55.56
Logp: 1.6827
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:
C₁₁H₂₁FN₂O₂
Molecular Weight:
232.30
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1C[C@](C)(F)[C@H](N)CC1
Tpsa:
55.56
Logp:
1.6827
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: C(OC)(=O)[C@H]1[C@H](CN)CC1
Tpsa: 52.32
Logp: 0.1443
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
C(OC)(=O)[C@H]1[C@H](CN)CC1
Tpsa:
52.32
Logp:
0.1443
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@H](C)[C@@H](C#N)C1
Tpsa: 53.33
Logp: 1.76538
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C)[C@@H](C#N)C1
Tpsa:
53.33
Logp:
1.76538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0