CS-1070989
Tert-butyl 7-azaspiro[4.5]decane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 2737325-48-1
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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
C₁₄H₂₅NO₂
Molecular Weight
239.35
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CCCC2(C1)CCCC2
Tpsa
29.54
Logp
3.5777
H Acceptors
2
H Donors
0
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
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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: C₁₄H₂₅NO₂
Molecular Weight: 239.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCCC2(C1)CCCC2
Tpsa: 29.54
Logp: 3.5777
H Acceptors: 2
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:
C₁₄H₂₅NO₂
Molecular Weight:
239.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCCC2(C1)CCCC2
Tpsa:
29.54
Logp:
3.5777
H Acceptors:
2
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: C(C=C)[C@@]1(OC)C=2C(NC1=O)=CC=CC2
Tpsa: 38.33
Logp: 2.0565
H Acceptors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
C(C=C)[C@@]1(OC)C=2C(NC1=O)=CC=CC2
Tpsa:
38.33
Logp:
2.0565
H Acceptors:
2
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: C₁₃H₁₂F₃NO₂
Molecular Weight: 271.24
Synonyms: None
SMILES: C(F)(F)(F)C1=C2C([C@@](CC=C)(O)C(=O)N2C)=CC=C1
Tpsa: 40.54
Logp: 2.4455
H Acceptors: 2
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:
C₁₃H₁₂F₃NO₂
Molecular Weight:
271.24
Synonyms:
None
SMILES:
C(F)(F)(F)C1=C2C([C@@](CC=C)(O)C(=O)N2C)=CC=C1
Tpsa:
40.54
Logp:
2.4455
H Acceptors:
2
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: C₁₂H₁₂BrNO₂
Molecular Weight: 282.13
Synonyms: None
SMILES: C(C=C)[C@@]1(O)C=2C(N(C)C1=O)=CC=CC2Br
Tpsa: 40.54
Logp: 2.1892
H Acceptors: 2
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:
C₁₂H₁₂BrNO₂
Molecular Weight:
282.13
Synonyms:
None
SMILES:
C(C=C)[C@@]1(O)C=2C(N(C)C1=O)=CC=CC2Br
Tpsa:
40.54
Logp:
2.1892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2