CS-1085726
Methyl (S)-4-azaspiro[2.5]octane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 2940875-98-7
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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
C₉H₁₅NO₂
Molecular Weight
169.22
Synonyms
None
SMILES
C(OC)(=O)[C@@H]1CC2(CC2)NCC1
Tpsa
38.33
Logp
0.6916
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
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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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: C(OC)(=O)[C@@H]1CC2(CC2)NCC1
Tpsa: 38.33
Logp: 0.6916
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
C(OC)(=O)[C@@H]1CC2(CC2)NCC1
Tpsa:
38.33
Logp:
0.6916
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: C₁₃H₂₂FNO₅
Molecular Weight: 291.32
Synonyms: None
SMILES: C(OC)(=O)[C@@H]1N(C(OC(C)(C)C)=O)CC[C@@](CO)(F)C1
Tpsa: 76.07
Logp: 1.2595
H Acceptors: 5
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:
C₁₃H₂₂FNO₅
Molecular Weight:
291.32
Synonyms:
None
SMILES:
C(OC)(=O)[C@@H]1N(C(OC(C)(C)C)=O)CC[C@@](CO)(F)C1
Tpsa:
76.07
Logp:
1.2595
H Acceptors:
5
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: C₁₀H₁₅F₃O₂
Molecular Weight: 224.22
Synonyms: None
SMILES: C(OCC)(=O)[C@H]1C[C@@H]([C@](F)(F)F)CCC1
Tpsa: 26.3
Logp: 2.9182
H Acceptors: 2
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:
C₁₀H₁₅F₃O₂
Molecular Weight:
224.22
Synonyms:
None
SMILES:
C(OCC)(=O)[C@H]1C[C@@H]([C@](F)(F)F)CCC1
Tpsa:
26.3
Logp:
2.9182
H Acceptors:
2
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: C₁₃H₂₁BrFNO₄
Molecular Weight: 354.21
Synonyms: None
SMILES: C(OC)(=O)[C@@H]1N(C(OC(C)(C)C)=O)CC[C@@](CBr)(F)C1
Tpsa: 55.84
Logp: 2.6621
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:
C₁₃H₂₁BrFNO₄
Molecular Weight:
354.21
Synonyms:
None
SMILES:
C(OC)(=O)[C@@H]1N(C(OC(C)(C)C)=O)CC[C@@](CBr)(F)C1
Tpsa:
55.84
Logp:
2.6621
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2