CS-0762669
(1-Benzylcarbamoyl-Piperidin-4-yl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1228070-71-0
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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
C₁₈H₂₇N₃O₃
Molecular Weight
333.43
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)NCC1=CC=CC=C1
Tpsa
70.67
Logp
2.8853
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228070-71-0 | tert-Butyl (1-(benzylcarbamoyl)piperidin-4-yl)carbamate | 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: C₁₈H₂₇N₃O₃
Molecular Weight: 333.43
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)NCC1=CC=CC=C1
Tpsa: 70.67
Logp: 2.8853
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇N₃O₃
Molecular Weight:
333.43
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)NCC1=CC=CC=C1
Tpsa:
70.67
Logp:
2.8853
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO₃
Molecular Weight: 283.20
Synonyms: None
SMILES: OC(=O)C1=CC=NC(=C1)C1=CC=CC=C1OC(F)(F)F
Tpsa: 59.42
Logp: 3.3454
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃NO₃
Molecular Weight:
283.20
Synonyms:
None
SMILES:
OC(=O)C1=CC=NC(=C1)C1=CC=CC=C1OC(F)(F)F
Tpsa:
59.42
Logp:
3.3454
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇F₆NO₂
Molecular Weight: 335.20
Synonyms: None
SMILES: OC(=O)C1=CC=NC(=C1)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 50.19
Logp: 4.4844
H Acceptors: 2
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:
C₁₄H₇F₆NO₂
Molecular Weight:
335.20
Synonyms:
None
SMILES:
OC(=O)C1=CC=NC(=C1)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
50.19
Logp:
4.4844
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O₂
Molecular Weight: 146.19
Synonyms: None
SMILES: CCOC(CC)C(=O)NN
Tpsa: 64.35
Logp: -0.2086
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O₂
Molecular Weight:
146.19
Synonyms:
None
SMILES:
CCOC(CC)C(=O)NN
Tpsa:
64.35
Logp:
-0.2086
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4