CS-0472738
Tert-butyl 3-methoxy-4-(methylamino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1822510-75-7
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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
C₁₂H₂₄N₂O₃
Molecular Weight
244.33
Synonyms
None
SMILES
CNC1C(OC)CN(CC1)C(=O)OC(C)(C)C
Tpsa
50.8
Logp
1.2302
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1822510-75-7 | tert-butyl 3-methoxy-4-(methylamino)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: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: None
SMILES: CNC1C(OC)CN(CC1)C(=O)OC(C)(C)C
Tpsa: 50.8
Logp: 1.2302
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:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
None
SMILES:
CNC1C(OC)CN(CC1)C(=O)OC(C)(C)C
Tpsa:
50.8
Logp:
1.2302
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: C₁₀H₁₆ClNO₃
Molecular Weight: 233.69
Synonyms: 1-Azetidinecarboxylic acid, 2-(2-chloroacetyl)-, 1,1-dimethylethyl ester
SMILES: ClCC(=O)C1N(CC1)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.8037
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:
C₁₀H₁₆ClNO₃
Molecular Weight:
233.69
Synonyms:
1-Azetidinecarboxylic acid, 2-(2-chloroacetyl)-, 1,1-dimethylethyl ester
SMILES:
ClCC(=O)C1N(CC1)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.8037
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04972515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 6-HYDROXY-1-AMINOINDAN
SMILES: OC1C=C2C(CCC2N)=CC=1
Tpsa: 46.25
Logp: 1.3382
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04972515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
6-HYDROXY-1-AMINOINDAN
SMILES:
OC1C=C2C(CCC2N)=CC=1
Tpsa:
46.25
Logp:
1.3382
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₈F₃NO₄
Molecular Weight: 297.27
Synonyms: None
SMILES: COC(=O)C1N(C(=O)OC(C)(C)C)CC(C1)C(F)(F)F
Tpsa: 55.84
Logp: 2.3473
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:
C₁₂H₁₈F₃NO₄
Molecular Weight:
297.27
Synonyms:
None
SMILES:
COC(=O)C1N(C(=O)OC(C)(C)C)CC(C1)C(F)(F)F
Tpsa:
55.84
Logp:
2.3473
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1