CS-0704847
Benzyl ((1-(2-aminoethyl)piperidin-2-yl)methyl)(isopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 1353982-22-5
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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
C₁₉H₃₁N₃O₂
Molecular Weight
333.47
Synonyms
None
SMILES
CC(C)N(CC1CCCCN1CCN)C(=O)OCC1=CC=CC=C1
Tpsa
58.8
Logp
2.8468
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353982-22-5 | Benzyl ((1-(2-aminoethyl)piperidin-2-yl)methyl)(isopropyl)carbamate | 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: C₁₉H₃₁N₃O₂
Molecular Weight: 333.47
Synonyms: None
SMILES: CC(C)N(CC1CCCCN1CCN)C(=O)OCC1=CC=CC=C1
Tpsa: 58.8
Logp: 2.8468
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁N₃O₂
Molecular Weight:
333.47
Synonyms:
None
SMILES:
CC(C)N(CC1CCCCN1CCN)C(=O)OCC1=CC=CC=C1
Tpsa:
58.8
Logp:
2.8468
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉N₃O₂
Molecular Weight: 319.44
Synonyms: None
SMILES: CCN(CC1CCN(CCN)CC1)C(=O)OCC1=CC=CC=C1
Tpsa: 58.8
Logp: 2.3158
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉N₃O₂
Molecular Weight:
319.44
Synonyms:
None
SMILES:
CCN(CC1CCN(CCN)CC1)C(=O)OCC1=CC=CC=C1
Tpsa:
58.8
Logp:
2.3158
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: None
SMILES: CC(C)N(C1CCN(CCN)C1)C(=O)OCC1=CC=CC=C1
Tpsa: 58.8
Logp: 2.0666
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:
C₁₇H₂₇N₃O₂
Molecular Weight:
305.42
Synonyms:
None
SMILES:
CC(C)N(C1CCN(CCN)C1)C(=O)OCC1=CC=CC=C1
Tpsa:
58.8
Logp:
2.0666
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: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: None
SMILES: CC(C)N([C@@H]1CCN(CCN)C1)C(=O)OCC1=CC=CC=C1
Tpsa: 58.8
Logp: 2.0666
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:
C₁₇H₂₇N₃O₂
Molecular Weight:
305.42
Synonyms:
None
SMILES:
CC(C)N([C@@H]1CCN(CCN)C1)C(=O)OCC1=CC=CC=C1
Tpsa:
58.8
Logp:
2.0666
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6