CS-1002880
Safinamide Impurity 3
Manufacturer: ChemScene
CAS Number: 2268802-59-9
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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
C₁₇H₁₇FN₂O₃
Molecular Weight
316.33
Synonyms
None
SMILES
C(N[C@H](C(N)=O)C)(=O)C1=CC=C(OCC2=CC(F)=CC=C2)C=C1
Tpsa
81.42
Logp
2.0083
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2268802-59-9 | BENZAMIDE, N-((1S)-2-AMINO-1-METHYL-2-OXOETHYL)-4-((3-FLUOROPHENYL)METHOXY)- | A2B Chem | -- |
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: C₁₇H₁₇FN₂O₃
Molecular Weight: 316.33
Synonyms: None
SMILES: C(N[C@H](C(N)=O)C)(=O)C1=CC=C(OCC2=CC(F)=CC=C2)C=C1
Tpsa: 81.42
Logp: 2.0083
H Acceptors: 3
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:
C₁₇H₁₇FN₂O₃
Molecular Weight:
316.33
Synonyms:
None
SMILES:
C(N[C@H](C(N)=O)C)(=O)C1=CC=C(OCC2=CC(F)=CC=C2)C=C1
Tpsa:
81.42
Logp:
2.0083
H Acceptors:
3
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: C₂₉H₃₁N₅O₅S
Molecular Weight: 561.65
Synonyms: None
SMILES: S(=O)(=O)(N1C=2C(=NC(NCC(=O)[C@@H]3[C@H](CC)CN(C(OCC4=CC=CC=C4)=O)C3)=CN2)C=C1)C5=CC=C(C)C=C5
Tpsa: 123.49
Logp: 4.25252
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₁N₅O₅S
Molecular Weight:
561.65
Synonyms:
None
SMILES:
S(=O)(=O)(N1C=2C(=NC(NCC(=O)[C@@H]3[C@H](CC)CN(C(OCC4=CC=CC=C4)=O)C3)=CN2)C=C1)C5=CC=C(C)C=C5
Tpsa:
123.49
Logp:
4.25252
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₉N₅O₄S
Molecular Weight: 543.64
Synonyms: None
SMILES: S(=O)(=O)(N1C2=C(N3C(=CN=C3C=N2)[C@H]4[C@H](CC)CN(C(OCC5=CC=CC=C5)=O)C4)C=C1)C6=CC=C(C)C=C6
Tpsa: 98.8
Logp: 4.99162
H Acceptors: 8
H Donors: 0
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:
C₂₉H₂₉N₅O₄S
Molecular Weight:
543.64
Synonyms:
None
SMILES:
S(=O)(=O)(N1C2=C(N3C(=CN=C3C=N2)[C@H]4[C@H](CC)CN(C(OCC5=CC=CC=C5)=O)C4)C=C1)C6=CC=C(C)C=C6
Tpsa:
98.8
Logp:
4.99162
H Acceptors:
8
H Donors:
0
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: C₂₁H₂₃N₅O₂S
Molecular Weight: 409.50
Synonyms: None
SMILES: S(=O)(=O)(N1C2=C(N3C(=CN=C3C=N2)[C@H]4[C@H](CC)CNC4)C=C1)C5=CC=C(C)C=C5
Tpsa: 81.29
Logp: 2.94242
H Acceptors: 7
H Donors: 1
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:
C₂₁H₂₃N₅O₂S
Molecular Weight:
409.50
Synonyms:
None
SMILES:
S(=O)(=O)(N1C2=C(N3C(=CN=C3C=N2)[C@H]4[C@H](CC)CNC4)C=C1)C5=CC=C(C)C=C5
Tpsa:
81.29
Logp:
2.94242
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4