CS-0744734
rel-N-[(1R,2R)-2-Hydroxy-1-methyl-2-phenylethyl]-N-methylbenzenepropanamide
Manufacturer: ChemScene
CAS Number: 42407-58-9
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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
C₁₉H₂₃NO₂
Molecular Weight
297.39
Synonyms
None
SMILES
O=C(CCC1=CC=CC=C1)N(C)[C@@H](C)[C@H](C2=CC=CC=C2)O
Tpsa
40.54
Logp
3.1997
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42407-58-9 | Benzenepropanamide,N-[(1R,2R)-2-hydroxy-1-methyl-2-phenylethyl]-N-methyl-, rel- | A2B Chem | ₹ 1,25,345.40 - ₹ 3,03,139.08 |
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: C₁₉H₂₃NO₂
Molecular Weight: 297.39
Synonyms: None
SMILES: O=C(CCC1=CC=CC=C1)N(C)[C@@H](C)[C@H](C2=CC=CC=C2)O
Tpsa: 40.54
Logp: 3.1997
H Acceptors: 2
H Donors: 1
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:
C₁₉H₂₃NO₂
Molecular Weight:
297.39
Synonyms:
None
SMILES:
O=C(CCC1=CC=CC=C1)N(C)[C@@H](C)[C@H](C2=CC=CC=C2)O
Tpsa:
40.54
Logp:
3.1997
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: COC(=O)C1=CC(C)=NN1C1=CC=C(C)C=C1
Tpsa: 44.12
Logp: 2.27574
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
COC(=O)C1=CC(C)=NN1C1=CC=C(C)C=C1
Tpsa:
44.12
Logp:
2.27574
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉N₃O₈
Molecular Weight: 227.13
Synonyms: None
SMILES: O.O.O.[O-][N+](=O)C1C(=O)NC(=O)NC1=O
Tpsa: 212.91
Logp: -4.4764
H Acceptors: 5
H Donors: 2
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:
C₄H₉N₃O₈
Molecular Weight:
227.13
Synonyms:
None
SMILES:
O.O.O.[O-][N+](=O)C1C(=O)NC(=O)NC1=O
Tpsa:
212.91
Logp:
-4.4764
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12408084
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅NO₄
Molecular Weight: 355.43
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(C(O)=O)C1=CC2=CC=CC=C2C=C1
Tpsa: 66.84
Logp: 4.1931
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12408084
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅NO₄
Molecular Weight:
355.43
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C(O)=O)C1=CC2=CC=CC=C2C=C1
Tpsa:
66.84
Logp:
4.1931
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2