CS-0739730
Methyl 4-[4-(Tert-butoxycarbonylamino)piperidine-1-carbonyl]benzoate
Manufacturer: ChemScene
CAS Number: 784177-42-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆N₂O₅
Molecular Weight
362.42
Synonyms
None
SMILES
COC(=O)C1=CC=C(C=C1)C(=O)N1CCC(CC1)NC(=O)OC(C)(C)C
Tpsa
84.94
Logp
2.6025
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 784177-42-0 | Methyl 4-(4-((tert-butoxycarbonyl)amino)piperidine-1-carbonyl)benzoate | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₅
Molecular Weight: 362.42
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C(=O)N1CCC(CC1)NC(=O)OC(C)(C)C
Tpsa: 84.94
Logp: 2.6025
H Acceptors: 5
H Donors: 1
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:
C₁₉H₂₆N₂O₅
Molecular Weight:
362.42
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C(=O)N1CCC(CC1)NC(=O)OC(C)(C)C
Tpsa:
84.94
Logp:
2.6025
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD17014457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅ClN₂O₂
Molecular Weight: 324.85
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCN(CC2=CC(Cl)=CC=C2)CC1
Tpsa: 41.57
Logp: 3.8291
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD17014457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅ClN₂O₂
Molecular Weight:
324.85
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCN(CC2=CC(Cl)=CC=C2)CC1
Tpsa:
41.57
Logp:
3.8291
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD17014459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅ClN₂O₂
Molecular Weight: 324.85
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCN(CC2=CC=C(Cl)C=C2)CC1
Tpsa: 41.57
Logp: 3.8291
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD17014459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅ClN₂O₂
Molecular Weight:
324.85
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCN(CC2=CC=C(Cl)C=C2)CC1
Tpsa:
41.57
Logp:
3.8291
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD17014461
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCN(CC2=C(O)C=CC=C2)CC1
Tpsa: 61.8
Logp: 2.8813
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD17014461
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCN(CC2=C(O)C=CC=C2)CC1
Tpsa:
61.8
Logp:
2.8813
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3