CS-1002389
Phenoxymethylpenicillin Impurity 8
Manufacturer: ChemScene
CAS Number: 196701-54-9
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₄S
Molecular Weight
324.40
Synonyms
None
SMILES
C(NC(COC1=CC=CC=C1)=O)[C@@H]2N[C@@H](C(O)=O)C(C)(C)S2
Tpsa
87.66
Logp
1.0759
H Acceptors
5
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 196701-54-9 | Phenoxymethylpenicillin Potassium Impurity F HCl | 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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄S
Molecular Weight: 324.40
Synonyms: None
SMILES: C(NC(COC1=CC=CC=C1)=O)[C@@H]2N[C@@H](C(O)=O)C(C)(C)S2
Tpsa: 87.66
Logp: 1.0759
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄S
Molecular Weight:
324.40
Synonyms:
None
SMILES:
C(NC(COC1=CC=CC=C1)=O)[C@@H]2N[C@@H](C(O)=O)C(C)(C)S2
Tpsa:
87.66
Logp:
1.0759
H Acceptors:
5
H Donors:
3
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: C₁₁H₉N₅O₅
Molecular Weight: 291.22
Synonyms: None
SMILES: O=C(N)C=1N=CN(C(=O)OC2=CC=C(C=C2)N(=O)=O)C1N
Tpsa: 156.37
Logp: 0.5195
H Acceptors: 8
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:
C₁₁H₉N₅O₅
Molecular Weight:
291.22
Synonyms:
None
SMILES:
O=C(N)C=1N=CN(C(=O)OC2=CC=C(C=C2)N(=O)=O)C1N
Tpsa:
156.37
Logp:
0.5195
H Acceptors:
8
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: C₁₈H₁₆N₄O₂
Molecular Weight: 320.35
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)NCC2=NC=3C=C(C=CC3N2C)C(=O)OC
Tpsa: 79.94
Logp: 2.84368
H Acceptors: 6
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:
C₁₈H₁₆N₄O₂
Molecular Weight:
320.35
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)NCC2=NC=3C=C(C=CC3N2C)C(=O)OC
Tpsa:
79.94
Logp:
2.84368
H Acceptors:
6
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: C₂₃H₂₈BrNO₅
Molecular Weight: 478.38
Synonyms: None
SMILES: O[C@]12[C@@]34C=5C(O[C@]3(C(=O)CC1)[H])=C(OC(C)=O)C=CC5C[C@@]2([N+](CC6CC6)(C)CC4)[H].[Br-]
Tpsa: 72.83
Logp: -1.1063
H Acceptors: 5
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:
C₂₃H₂₈BrNO₅
Molecular Weight:
478.38
Synonyms:
None
SMILES:
O[C@]12[C@@]34C=5C(O[C@]3(C(=O)CC1)[H])=C(OC(C)=O)C=CC5C[C@@]2([N+](CC6CC6)(C)CC4)[H].[Br-]
Tpsa:
72.83
Logp:
-1.1063
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3