CS-0740034
2-Amino-N-(1-Benzyl-piperidin-3-yl)-N-isopropyl-acetamide
Manufacturer: ChemScene
CAS Number: 1353974-30-7
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
C₁₇H₂₇N₃O
Molecular Weight
289.42
Synonyms
None
SMILES
CC(C)N(C1CCCN(CC2=CC=CC=C2)C1)C(=O)CN
Tpsa
49.57
Logp
1.8467
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353974-30-7 | 2-Amino-N-(1-benzylpiperidin-3-yl)-N-isopropylacetamide | 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
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: C₁₇H₂₇N₃O
Molecular Weight: 289.42
Synonyms: None
SMILES: CC(C)N(C1CCCN(CC2=CC=CC=C2)C1)C(=O)CN
Tpsa: 49.57
Logp: 1.8467
H Acceptors: 3
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:
C₁₇H₂₇N₃O
Molecular Weight:
289.42
Synonyms:
None
SMILES:
CC(C)N(C1CCCN(CC2=CC=CC=C2)C1)C(=O)CN
Tpsa:
49.57
Logp:
1.8467
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD21093665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O
Molecular Weight: 289.42
Synonyms: None
SMILES: CC(C)N([C@@H]1CCCN(CC2=CC=CC=C2)C1)C(=O)CN
Tpsa: 49.57
Logp: 1.8467
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD21093665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O
Molecular Weight:
289.42
Synonyms:
None
SMILES:
CC(C)N([C@@H]1CCCN(CC2=CC=CC=C2)C1)C(=O)CN
Tpsa:
49.57
Logp:
1.8467
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD21093666
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O
Molecular Weight: 289.42
Synonyms: None
SMILES: CC(C)N([C@H]1CCCN(CC2=CC=CC=C2)C1)C(=O)CN
Tpsa: 49.57
Logp: 1.8467
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD21093666
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O
Molecular Weight:
289.42
Synonyms:
None
SMILES:
CC(C)N([C@H]1CCCN(CC2=CC=CC=C2)C1)C(=O)CN
Tpsa:
49.57
Logp:
1.8467
H Acceptors:
3
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: C₁₇H₂₇N₃O
Molecular Weight: 289.42
Synonyms: None
SMILES: CC(C)N(C1CCN(CC2=CC=CC=C2)CC1)C(=O)CN
Tpsa: 49.57
Logp: 1.8467
H Acceptors: 3
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:
C₁₇H₂₇N₃O
Molecular Weight:
289.42
Synonyms:
None
SMILES:
CC(C)N(C1CCN(CC2=CC=CC=C2)CC1)C(=O)CN
Tpsa:
49.57
Logp:
1.8467
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5