CS-0705222
1-(2-((Benzyl(isopropyl)amino)methyl)piperidin-1-yl)-2-chloroethanone
Manufacturer: ChemScene
CAS Number: 1353944-58-7
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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
C₁₈H₂₇ClN₂O
Molecular Weight
322.87
Synonyms
None
SMILES
CC(C)N(CC1CCCCN1C(=O)CCl)CC1=CC=CC=C1
Tpsa
23.55
Logp
3.5169
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353944-58-7 | 1-(2-((Benzyl(isopropyl)amino)methyl)piperidin-1-yl)-2-chloroethanone | A2B Chem | -- |
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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: C₁₈H₂₇ClN₂O
Molecular Weight: 322.87
Synonyms: None
SMILES: CC(C)N(CC1CCCCN1C(=O)CCl)CC1=CC=CC=C1
Tpsa: 23.55
Logp: 3.5169
H Acceptors: 2
H Donors: 0
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:
C₁₈H₂₇ClN₂O
Molecular Weight:
322.87
Synonyms:
None
SMILES:
CC(C)N(CC1CCCCN1C(=O)CCl)CC1=CC=CC=C1
Tpsa:
23.55
Logp:
3.5169
H Acceptors:
2
H Donors:
0
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: C₁₈H₂₇ClN₂O
Molecular Weight: 322.87
Synonyms: None
SMILES: CC(C)N(CC1CCCN(C1)C(=O)CCl)CC1=CC=CC=C1
Tpsa: 23.55
Logp: 3.3744
H Acceptors: 2
H Donors: 0
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:
C₁₈H₂₇ClN₂O
Molecular Weight:
322.87
Synonyms:
None
SMILES:
CC(C)N(CC1CCCN(C1)C(=O)CCl)CC1=CC=CC=C1
Tpsa:
23.55
Logp:
3.3744
H Acceptors:
2
H Donors:
0
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: C₁₈H₂₇ClN₂O
Molecular Weight: 322.87
Synonyms: None
SMILES: CC(C)N(CC1CCN(CC1)C(=O)CCl)CC1=CC=CC=C1
Tpsa: 23.55
Logp: 3.3744
H Acceptors: 2
H Donors: 0
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:
C₁₈H₂₇ClN₂O
Molecular Weight:
322.87
Synonyms:
None
SMILES:
CC(C)N(CC1CCN(CC1)C(=O)CCl)CC1=CC=CC=C1
Tpsa:
23.55
Logp:
3.3744
H Acceptors:
2
H Donors:
0
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: C₁₈H₂₇ClN₂O
Molecular Weight: 322.87
Synonyms: None
SMILES: CC(C)N(CC1=CC=CC=C1)C1CCC(CC1)NC(=O)CCl
Tpsa: 32.34
Logp: 3.5632
H Acceptors: 2
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:
C₁₈H₂₇ClN₂O
Molecular Weight:
322.87
Synonyms:
None
SMILES:
CC(C)N(CC1=CC=CC=C1)C1CCC(CC1)NC(=O)CCl
Tpsa:
32.34
Logp:
3.5632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6