CS-0524088
N-(piperidin-2-yl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide
Manufacturer: ChemScene
CAS Number: 744989-04-6
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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
C₁₆H₁₈F₆N₂O₃
Molecular Weight
400.32
Synonyms
None
SMILES
O=C(NC1NCCCC1)C2=CC(OCC(F)(F)F)=CC=C2OCC(F)(F)F
Tpsa
59.59
Logp
3.3982
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 744989-04-6 | N-(piperidin-2-yl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈F₆N₂O₃
Molecular Weight: 400.32
Synonyms: None
SMILES: O=C(NC1NCCCC1)C2=CC(OCC(F)(F)F)=CC=C2OCC(F)(F)F
Tpsa: 59.59
Logp: 3.3982
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₈F₆N₂O₃
Molecular Weight:
400.32
Synonyms:
None
SMILES:
O=C(NC1NCCCC1)C2=CC(OCC(F)(F)F)=CC=C2OCC(F)(F)F
Tpsa:
59.59
Logp:
3.3982
H Acceptors:
4
H Donors:
2
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 2-IMIDAZOL-1-YL-3-METHYL-BUTYRIC ACID
SMILES: CC(C)C(N1C=CN=C1)C(O)=O
Tpsa: 55.12
Logp: 1.1648
H Acceptors: 3
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
2-IMIDAZOL-1-YL-3-METHYL-BUTYRIC ACID
SMILES:
CC(C)C(N1C=CN=C1)C(O)=O
Tpsa:
55.12
Logp:
1.1648
H Acceptors:
3
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: O=C(OC)C1=CC=C(CC[N+]([O-])=O)C=C1
Tpsa: 69.44
Logp: 1.2924
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(CC[N+]([O-])=O)C=C1
Tpsa:
69.44
Logp:
1.2924
H Acceptors:
4
H Donors:
0
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: C₁₂H₂₂CaO₁₂
Molecular Weight: 398.37
Synonyms: Calcium; 3,4,5,6-tetrahydroxyhexanoic acid
SMILES: O[C@H](CC([O-])=O)[C@@H]([C@@H](CO)O)O.O[C@H](CC([O-])=O)[C@@H]([C@@H](CO)O)O.[Ca+2]
Tpsa: 242.1
Logp: -7.978
H Acceptors: 12
H Donors: 8
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂CaO₁₂
Molecular Weight:
398.37
Synonyms:
Calcium; 3,4,5,6-tetrahydroxyhexanoic acid
SMILES:
O[C@H](CC([O-])=O)[C@@H]([C@@H](CO)O)O.O[C@H](CC([O-])=O)[C@@H]([C@@H](CO)O)O.[Ca+2]
Tpsa:
242.1
Logp:
-7.978
H Acceptors:
12
H Donors:
8
Rotatable Bonds:
10