CS-0877968
Ethyl 1-(2-aminobenzoyl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 696654-85-0
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₃
Molecular Weight
276.33
Synonyms
None
SMILES
CCOC(=O)C1CCN(CC1)C(=O)C2=CC=CC=C2N
Tpsa
72.63
Logp
1.6841
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 696654-85-0 | Ethyl 1-(2-aminobenzoyl)piperidine-4-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 1,04,896.56 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: None
SMILES: CCOC(=O)C1CCN(CC1)C(=O)C2=CC=CC=C2N
Tpsa: 72.63
Logp: 1.6841
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
None
SMILES:
CCOC(=O)C1CCN(CC1)C(=O)C2=CC=CC=C2N
Tpsa:
72.63
Logp:
1.6841
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: None
SMILES: CC1=CC(=C(N=N1)OC)N
Tpsa: 61.03
Logp: 0.37582
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
None
SMILES:
CC1=CC(=C(N=N1)OC)N
Tpsa:
61.03
Logp:
0.37582
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₄
Molecular Weight: 237.13
Synonyms: None
SMILES: C1=CC(=C(C=C1CO)[N+](=O)[O-])OC(F)(F)F
Tpsa: 72.6
Logp: 1.9857
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₄
Molecular Weight:
237.13
Synonyms:
None
SMILES:
C1=CC(=C(C=C1CO)[N+](=O)[O-])OC(F)(F)F
Tpsa:
72.6
Logp:
1.9857
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₁₀
Molecular Weight: 324.28
Synonyms: None
SMILES: C1[C@@H]2[C@H]([C@@H]([C@H]([C@H](O1)O2)O)O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
Tpsa: 158.3
Logp: -4.3516
H Acceptors: 10
H Donors: 6
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₁₀
Molecular Weight:
324.28
Synonyms:
None
SMILES:
C1[C@@H]2[C@H]([C@@H]([C@H]([C@H](O1)O2)O)O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
Tpsa:
158.3
Logp:
-4.3516
H Acceptors:
10
H Donors:
6
Rotatable Bonds:
3