CS-1030963
4-Phenyl-N-(piperidin-3-yl)butanamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1803604-55-8
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃ClN₂O
Molecular Weight
282.81
Synonyms
None
SMILES
Cl.O=C(NC1CNCCC1)CCCC=2C=CC=CC2
Tpsa
41.13
Logp
2.2993
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803604-55-8 | 4-phenyl-N-(piperidin-3-yl)butanamide hydrochloride | A2B Chem | ₹ 19,669.00 - ₹ 82,325.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃ClN₂O
Molecular Weight: 282.81
Synonyms: None
SMILES: Cl.O=C(NC1CNCCC1)CCCC=2C=CC=CC2
Tpsa: 41.13
Logp: 2.2993
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃ClN₂O
Molecular Weight:
282.81
Synonyms:
None
SMILES:
Cl.O=C(NC1CNCCC1)CCCC=2C=CC=CC2
Tpsa:
41.13
Logp:
2.2993
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClNO₃
Molecular Weight: 310.57
Synonyms: None
SMILES: Cl.O=C(OC)C(OC1=CC=C(Br)C=C1)CN
Tpsa: 61.55
Logp: 1.75
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClNO₃
Molecular Weight:
310.57
Synonyms:
None
SMILES:
Cl.O=C(OC)C(OC1=CC=C(Br)C=C1)CN
Tpsa:
61.55
Logp:
1.75
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅N₃O₅S
Molecular Weight: 241.27
Synonyms: None
SMILES: O=S(=O)(O)O.N=C(N)N1CCOCC1C
Tpsa: 136.94
Logp: -1.05223
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅N₃O₅S
Molecular Weight:
241.27
Synonyms:
None
SMILES:
O=S(=O)(O)O.N=C(N)N1CCOCC1C
Tpsa:
136.94
Logp:
-1.05223
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClF₂N
Molecular Weight: 219.66
Synonyms: None
SMILES: Cl.FC1=CC=CC(=C1)C2(F)CNCC2
Tpsa: 12.03
Logp: 2.4056
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClF₂N
Molecular Weight:
219.66
Synonyms:
None
SMILES:
Cl.FC1=CC=CC(=C1)C2(F)CNCC2
Tpsa:
12.03
Logp:
2.4056
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1