CS-0890514
rel-tert-Butyl (2R,5S)-2,5-dimethyl-4-oxopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 331846-41-4
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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
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
None
SMILES
O=C(N1[C@H](C)CC([C@@H](C)C1)=O)OC(C)(C)C
Tpsa
46.61
Logp
2.2209
H Acceptors
3
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: O=C(N1[C@H](C)CC([C@@H](C)C1)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.2209
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
O=C(N1[C@H](C)CC([C@@H](C)C1)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.2209
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: C₈H₇BrClFN₂O₂
Molecular Weight: 297.51
Synonyms: None
SMILES: O=C(C1=C(N)C(F)=C(Cl)N=C1Br)OCC
Tpsa: 65.21
Logp: 2.3955
H Acceptors: 4
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:
C₈H₇BrClFN₂O₂
Molecular Weight:
297.51
Synonyms:
None
SMILES:
O=C(C1=C(N)C(F)=C(Cl)N=C1Br)OCC
Tpsa:
65.21
Logp:
2.3955
H Acceptors:
4
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: C₆H₆O₃S
Molecular Weight: 158.18
Synonyms: None
SMILES: O=C(O)[C@@H](O)C1=CC=CS1
Tpsa: 57.53
Logp: 0.8661
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:
C₆H₆O₃S
Molecular Weight:
158.18
Synonyms:
None
SMILES:
O=C(O)[C@@H](O)C1=CC=CS1
Tpsa:
57.53
Logp:
0.8661
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: C₁₀H₁₁BrClFN₂O₂
Molecular Weight: 325.56
Synonyms: None
SMILES: O=C(NC1=CC(Br)=NC(Cl)=C1F)OC(C)(C)C
Tpsa: 51.22
Logp: 3.9836
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:
C₁₀H₁₁BrClFN₂O₂
Molecular Weight:
325.56
Synonyms:
None
SMILES:
O=C(NC1=CC(Br)=NC(Cl)=C1F)OC(C)(C)C
Tpsa:
51.22
Logp:
3.9836
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1