CS-0767065
1-Benzyl-4-(propylamino)piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1031-37-4
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
C₁₆H₂₅N₃O
Molecular Weight
275.39
Synonyms
None
SMILES
CCCNC1(CCN(CC2=CC=CC=C2)CC1)C(N)=O
Tpsa
58.36
Logp
1.5061
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₆H₂₅N₃O
Molecular Weight: 275.39
Synonyms: None
SMILES: CCCNC1(CCN(CC2=CC=CC=C2)CC1)C(N)=O
Tpsa: 58.36
Logp: 1.5061
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O
Molecular Weight:
275.39
Synonyms:
None
SMILES:
CCCNC1(CCN(CC2=CC=CC=C2)CC1)C(N)=O
Tpsa:
58.36
Logp:
1.5061
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃N₂O₅
Molecular Weight: 356.25
Synonyms: None
SMILES: CCOC(=O)C1=CN(C2CC2)C2=C(F)C(F)=C(F)C(=C2C1=O)[N+]([O-])=O
Tpsa: 91.44
Logp: 2.8386
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₁F₃N₂O₅
Molecular Weight:
356.25
Synonyms:
None
SMILES:
CCOC(=O)C1=CN(C2CC2)C2=C(F)C(F)=C(F)C(=C2C1=O)[N+]([O-])=O
Tpsa:
91.44
Logp:
2.8386
H Acceptors:
6
H Donors:
0
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: C₁₄H₉F₄NO₄
Molecular Weight: 331.22
Synonyms: None
SMILES: OC(=O)C1=CN(C2CC2)C2=C(OC(F)F)C(F)=C(F)C=C2C1=O
Tpsa: 68.53
Logp: 2.9142
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:
C₁₄H₉F₄NO₄
Molecular Weight:
331.22
Synonyms:
None
SMILES:
OC(=O)C1=CN(C2CC2)C2=C(OC(F)F)C(F)=C(F)C=C2C1=O
Tpsa:
68.53
Logp:
2.9142
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: C₁₄H₁₇N₃O₄
Molecular Weight: 291.30
Synonyms: None
SMILES: COC(=O)[C@@H]1CN=C(CNC(=O)OCC2=CC=CC=C2)N1
Tpsa: 89.02
Logp: 0.4561
H Acceptors: 6
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:
C₁₄H₁₇N₃O₄
Molecular Weight:
291.30
Synonyms:
None
SMILES:
COC(=O)[C@@H]1CN=C(CNC(=O)OCC2=CC=CC=C2)N1
Tpsa:
89.02
Logp:
0.4561
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5