CS-1005516
tert-Butyl 4-(3-formylbicyclo[1.1.1]pentan-1-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2866308-09-8
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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
C₁₆H₂₅NO₃
Molecular Weight
279.37
Synonyms
None
SMILES
O=CC12CC(C1)(C2)C3CCN(C(=O)OC(C)(C)C)CC3
Tpsa
46.61
Logp
3.0027
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2866308-09-8 | tert-butyl 4-{3-formylbicyclo[1.1.1]pentan-1-yl}piperidine-1-carboxylate | A2B Chem | -- |
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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: C₁₆H₂₅NO₃
Molecular Weight: 279.37
Synonyms: None
SMILES: O=CC12CC(C1)(C2)C3CCN(C(=O)OC(C)(C)C)CC3
Tpsa: 46.61
Logp: 3.0027
H Acceptors: 3
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:
C₁₆H₂₅NO₃
Molecular Weight:
279.37
Synonyms:
None
SMILES:
O=CC12CC(C1)(C2)C3CCN(C(=O)OC(C)(C)C)CC3
Tpsa:
46.61
Logp:
3.0027
H Acceptors:
3
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: C₁₉H₃₂BNO₄
Molecular Weight: 349.27
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1CC2(C1)C\C(=C\B3OC(C)(C)C(C)(C)O3)\CC2
Tpsa: 48
Logp: 3.9652
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:
C₁₉H₃₂BNO₄
Molecular Weight:
349.27
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1CC2(C1)C\C(=C\B3OC(C)(C)C(C)(C)O3)\CC2
Tpsa:
48
Logp:
3.9652
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: C₈H₉ClN₄O
Molecular Weight: 212.64
Synonyms: None
SMILES: O=C1NC2=NN=C(Cl)C=C2N1C(C)C
Tpsa: 63.57
Logp: 1.3539
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:
C₈H₉ClN₄O
Molecular Weight:
212.64
Synonyms:
None
SMILES:
O=C1NC2=NN=C(Cl)C=C2N1C(C)C
Tpsa:
63.57
Logp:
1.3539
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: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: None
SMILES: O=C(C)NC1=NC=C(C2CC2)C(N)=C1.Cl
Tpsa: 68.01
Logp: 1.9214
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
None
SMILES:
O=C(C)NC1=NC=C(C2CC2)C(N)=C1.Cl
Tpsa:
68.01
Logp:
1.9214
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2