CS-0337277
Tert-butyl (S)-2-methyl-3-oxopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1429651-09-1
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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
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1[C@@H](C)C(=O)CCC1
Tpsa
46.61
Logp
1.9749
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1429651-09-1 | Tert-butyl (S)-2-methyl-3-oxopiperidine-1-carboxylate | A2B Chem | -- |
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@@H](C)C(=O)CCC1
Tpsa: 46.61
Logp: 1.9749
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@H](C)C(=O)CCC1
Tpsa:
46.61
Logp:
1.9749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: [4]Chinolyl-methanol, hydrobromid
SMILES: C1=CC=C2C(=C1)C(=CC=N2)CO.Br
Tpsa: 33.12
Logp: 2.305
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
[4]Chinolyl-methanol, hydrobromid
SMILES:
C1=CC=C2C(=C1)C(=CC=N2)CO.Br
Tpsa:
33.12
Logp:
2.305
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₄
Molecular Weight: 243.21
Synonyms: P-NITROBENZOIC ACID PHENYL ESTER
SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.814
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₄
Molecular Weight:
243.21
Synonyms:
P-NITROBENZOIC ACID PHENYL ESTER
SMILES:
C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.814
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClFN₂
Molecular Weight: 176.62
Synonyms: None
SMILES: NCC1=NC=C(F)C=C1C.[H]Cl
Tpsa: 38.91
Logp: 1.40962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClFN₂
Molecular Weight:
176.62
Synonyms:
None
SMILES:
NCC1=NC=C(F)C=C1C.[H]Cl
Tpsa:
38.91
Logp:
1.40962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1