CS-D0922
Acetamide, N-[2-[(4-chlorophenyl)methyl]-4-piperidinyl]-, trans-
Manufacturer: ChemScene
CAS Number: 177707-20-9
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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
C₁₄H₁₉ClN₂O
Molecular Weight
266.77
Synonyms
None
SMILES
CC(N[C@@H]1C[C@@H](CC2=CC=C(Cl)C=C2)NCC1)=O
Tpsa
41.13
Logp
2.1392
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177707-20-9 | Acetamide, N-[2-[(4-chlorophenyl)methyl]-4-piperidinyl]-, trans- | 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: C₁₄H₁₉ClN₂O
Molecular Weight: 266.77
Synonyms: None
SMILES: CC(N[C@@H]1C[C@@H](CC2=CC=C(Cl)C=C2)NCC1)=O
Tpsa: 41.13
Logp: 2.1392
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₉ClN₂O
Molecular Weight:
266.77
Synonyms:
None
SMILES:
CC(N[C@@H]1C[C@@H](CC2=CC=C(Cl)C=C2)NCC1)=O
Tpsa:
41.13
Logp:
2.1392
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09839299
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: Cbz-R-3-Amino-??????-butyrolactone
SMILES: O=C1C[C@@H](NC(OCC2=CC=CC=C2)=O)CO1
Tpsa: 64.63
Logp: 1.2283
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09839299
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
Cbz-R-3-Amino-??????-butyrolactone
SMILES:
O=C1C[C@@H](NC(OCC2=CC=CC=C2)=O)CO1
Tpsa:
64.63
Logp:
1.2283
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08703185
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₂O₄S
Molecular Weight: 220.18
Synonyms: Benzenesulfonamide, 4-fluoro-3-nitro-
SMILES: FC1=C([N+]([O-])=O)C=C(S(=O)(N)=O)C=C1
Tpsa: 103.3
Logp: 0.3813
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08703185
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₂O₄S
Molecular Weight:
220.18
Synonyms:
Benzenesulfonamide, 4-fluoro-3-nitro-
SMILES:
FC1=C([N+]([O-])=O)C=C(S(=O)(N)=O)C=C1
Tpsa:
103.3
Logp:
0.3813
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00005217
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO
Molecular Weight: 95.10
Synonyms: 2-Formylpyrrole
SMILES: O=CC1=CC=CN1
Tpsa: 32.86
Logp: 0.8272
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005217
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO
Molecular Weight:
95.10
Synonyms:
2-Formylpyrrole
SMILES:
O=CC1=CC=CN1
Tpsa:
32.86
Logp:
0.8272
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1