CS-0740038
2-Amino-N-(1-Benzyl-piperidin-3-yl)-N-cyclopropyl-acetamide
Manufacturer: ChemScene
CAS Number: 1353966-25-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD21093677
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅N₃O
Molecular Weight
287.40
Synonyms
None
SMILES
NCC(=O)N(C1CC1)C1CCCN(CC2=CC=CC=C2)C1
Tpsa
49.57
Logp
1.6007
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353966-25-2 | 2-Amino-N-(1-benzylpiperidin-3-yl)-N-cyclopropylacetamide | 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: MFCD21093677
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃O
Molecular Weight: 287.40
Synonyms: None
SMILES: NCC(=O)N(C1CC1)C1CCCN(CC2=CC=CC=C2)C1
Tpsa: 49.57
Logp: 1.6007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD21093677
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O
Molecular Weight:
287.40
Synonyms:
None
SMILES:
NCC(=O)N(C1CC1)C1CCCN(CC2=CC=CC=C2)C1
Tpsa:
49.57
Logp:
1.6007
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD21093678
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃O
Molecular Weight: 287.40
Synonyms: None
SMILES: NCC(=O)N(C1CC1)[C@@H]1CCCN(CC2=CC=CC=C2)C1
Tpsa: 49.57
Logp: 1.6007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD21093678
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O
Molecular Weight:
287.40
Synonyms:
None
SMILES:
NCC(=O)N(C1CC1)[C@@H]1CCCN(CC2=CC=CC=C2)C1
Tpsa:
49.57
Logp:
1.6007
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: C₁₅H₂₃N₃O
Molecular Weight: 261.36
Synonyms: None
SMILES: C[C@H](N)C(=O)NC1CCCN(CC2=CC=CC=C2)C1
Tpsa: 58.36
Logp: 1.1144
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O
Molecular Weight:
261.36
Synonyms:
None
SMILES:
C[C@H](N)C(=O)NC1CCCN(CC2=CC=CC=C2)C1
Tpsa:
58.36
Logp:
1.1144
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21093689
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O
Molecular Weight: 261.36
Synonyms: None
SMILES: C[C@H](N)C(=O)N[C@@H]1CCCN(CC2=CC=CC=C2)C1
Tpsa: 58.36
Logp: 1.1144
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21093689
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O
Molecular Weight:
261.36
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N[C@@H]1CCCN(CC2=CC=CC=C2)C1
Tpsa:
58.36
Logp:
1.1144
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4