CS-0702459
Benzyl 3-((2-amino-N-ethylacetamido)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1353965-00-0
The price for this product is unavailable. Please request a quote
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
CCN(CC1CCCN(C1)C(=O)OCC1=CC=CC=C1)C(=O)CN
Tpsa
75.87
Logp
1.8424
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353965-00-0 | Benzyl 3-((2-amino-N-ethylacetamido)methyl)piperidine-1-carboxylate | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
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: CCN(CC1CCCN(C1)C(=O)OCC1=CC=CC=C1)C(=O)CN
Tpsa: 75.87
Logp: 1.8424
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:
C₁₈H₂₇N₃O₃
Molecular Weight:
333.43
Synonyms:
None
SMILES:
CCN(CC1CCCN(C1)C(=O)OCC1=CC=CC=C1)C(=O)CN
Tpsa:
75.87
Logp:
1.8424
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: C₁₈H₂₇N₃O₃
Molecular Weight: 333.43
Synonyms: None
SMILES: CCN(CC1CCN(CC1)C(=O)OCC1=CC=CC=C1)C(=O)CN
Tpsa: 75.87
Logp: 1.8424
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:
C₁₈H₂₇N₃O₃
Molecular Weight:
333.43
Synonyms:
None
SMILES:
CCN(CC1CCN(CC1)C(=O)OCC1=CC=CC=C1)C(=O)CN
Tpsa:
75.87
Logp:
1.8424
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: C₁₈H₂₇N₃O₃
Molecular Weight: 333.43
Synonyms: None
SMILES: CCN(C1CCC(CC1)NC(=O)OCC1=CC=CC=C1)C(=O)CN
Tpsa: 84.66
Logp: 2.0312
H Acceptors: 4
H Donors: 2
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:
C₁₈H₂₇N₃O₃
Molecular Weight:
333.43
Synonyms:
None
SMILES:
CCN(C1CCC(CC1)NC(=O)OCC1=CC=CC=C1)C(=O)CN
Tpsa:
84.66
Logp:
2.0312
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₅N₃O₃
Molecular Weight: 319.40
Synonyms: None
SMILES: CC(C)N(C1CCN(C1)C(=O)OCC1=CC=CC=C1)C(=O)CN
Tpsa: 75.87
Logp: 1.5932
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₃
Molecular Weight:
319.40
Synonyms:
None
SMILES:
CC(C)N(C1CCN(C1)C(=O)OCC1=CC=CC=C1)C(=O)CN
Tpsa:
75.87
Logp:
1.5932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5