CS-0866577
tert-Butyl 4-bromo-3-oxopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 784139-99-7
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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
C₁₀H₁₆BrNO₃
Molecular Weight
278.14
Synonyms
None
SMILES
O=C(N1CC(C(Br)CC1)=O)OC(C)(C)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₀H₁₆BrNO₃
Molecular Weight: 278.14
Synonyms: None
SMILES: O=C(N1CC(C(Br)CC1)=O)OC(C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BrNO₃
Molecular Weight:
278.14
Synonyms:
None
SMILES:
O=C(N1CC(C(Br)CC1)=O)OC(C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅ClN₂O₃
Molecular Weight: 388.89
Synonyms: None
SMILES: COC1=CC2=C(CN(CC2)CCC(NC3=CC=CC(Cl)=C3C)=O)C=C1OC
Tpsa: 50.8
Logp: 4.05252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅ClN₂O₃
Molecular Weight:
388.89
Synonyms:
None
SMILES:
COC1=CC2=C(CN(CC2)CCC(NC3=CC=CC(Cl)=C3C)=O)C=C1OC
Tpsa:
50.8
Logp:
4.05252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈N₂O₃
Molecular Weight: 368.47
Synonyms: None
SMILES: COC1=CC2=C(CN(CC2)CCC(NC3=CC=CC(C)=C3C)=O)C=C1OC
Tpsa: 50.8
Logp: 3.70754
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈N₂O₃
Molecular Weight:
368.47
Synonyms:
None
SMILES:
COC1=CC2=C(CN(CC2)CCC(NC3=CC=CC(C)=C3C)=O)C=C1OC
Tpsa:
50.8
Logp:
3.70754
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: None
SMILES: O=C(C1=CC=C(Cl)O1)NC2=CC(C)=NN2
Tpsa: 70.92
Logp: 2.21682
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:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
None
SMILES:
O=C(C1=CC=C(Cl)O1)NC2=CC(C)=NN2
Tpsa:
70.92
Logp:
2.21682
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2