CS-0651775
tert-Butyl 6-(methylamino)-2-azaspiro[3.4]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2770982-13-1
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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
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
None
SMILES
O=C(N1CC2(CC(NC)CC2)C1)OC(C)(C)C
Tpsa
41.57
Logp
1.9954
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: O=C(N1CC2(CC(NC)CC2)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.9954
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
O=C(N1CC2(CC(NC)CC2)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.9954
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: C₁₅H₁₇BrFNO₃
Molecular Weight: 358.20
Synonyms: None
SMILES: O=C(N1C[C@H](C(CBr)=O)[C@H](CF)C1)OCC2=CC=CC=C2
Tpsa: 46.61
Logp: 2.8047
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₇BrFNO₃
Molecular Weight:
358.20
Synonyms:
None
SMILES:
O=C(N1C[C@H](C(CBr)=O)[C@H](CF)C1)OCC2=CC=CC=C2
Tpsa:
46.61
Logp:
2.8047
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₆FNO₄
Molecular Weight: 281.28
Synonyms: None
SMILES: O=C(N1C[C@H](C(O)=O)[C@H](CF)C1)OCC2=CC=CC=C2
Tpsa: 66.84
Logp: 1.9253
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆FNO₄
Molecular Weight:
281.28
Synonyms:
None
SMILES:
O=C(N1C[C@H](C(O)=O)[C@H](CF)C1)OCC2=CC=CC=C2
Tpsa:
66.84
Logp:
1.9253
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆FNO₄
Molecular Weight: 281.28
Synonyms: None
SMILES: O=C(N1C[C@@H](C(O)=O)[C@H](CF)C1)OCC2=CC=CC=C2
Tpsa: 66.84
Logp: 1.9253
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆FNO₄
Molecular Weight:
281.28
Synonyms:
None
SMILES:
O=C(N1C[C@@H](C(O)=O)[C@H](CF)C1)OCC2=CC=CC=C2
Tpsa:
66.84
Logp:
1.9253
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4