CS-0498000
(E)-2-(((2-Benzyl-5-oxooxazol-4(5H)-ylidene)methyl)amino)-3-mercapto-3-methylbutanoic acid Penicillin Impurity
Manufacturer: ChemScene
CAS Number: None
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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
C₁₆H₁₈N₂O₄S
Molecular Weight
334.39
Synonyms
None
SMILES
OC(C(C(S)(C)C)N/C=C1C(OC(CC2=CC=CC=C2)=N\1)=O)=O
Tpsa
87.99
Logp
1.777
H Acceptors
6
H Donors
3
Rotatable Bonds
6
Other Options
...
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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: C₁₆H₁₈N₂O₄S
Molecular Weight: 334.39
Synonyms: None
SMILES: OC(C(C(S)(C)C)N/C=C1C(OC(CC2=CC=CC=C2)=N\1)=O)=O
Tpsa: 87.99
Logp: 1.777
H Acceptors: 6
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:
C₁₆H₁₈N₂O₄S
Molecular Weight:
334.39
Synonyms:
None
SMILES:
OC(C(C(S)(C)C)N/C=C1C(OC(CC2=CC=CC=C2)=N\1)=O)=O
Tpsa:
87.99
Logp:
1.777
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: None
SMILES: O=C(N1CC(S(=O)(N)=O)CCC1)OCC2=CC=CC=C2
Tpsa: 89.7
Logp: 1.0761
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
O=C(N1CC(S(=O)(N)=O)CCC1)OCC2=CC=CC=C2
Tpsa:
89.7
Logp:
1.0761
H Acceptors:
4
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: C₁₇H₂₂N₂O₅S
Molecular Weight: 366.43
Synonyms: None
SMILES: O=C(O)[C@H]1C(C)(C)S[C@]([H])(C(C(OC)=O)NC(CC2=CC=CC=C2)=O)N1
Tpsa: 104.73
Logp: 0.7812
H Acceptors: 6
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:
C₁₇H₂₂N₂O₅S
Molecular Weight:
366.43
Synonyms:
None
SMILES:
O=C(O)[C@H]1C(C)(C)S[C@]([H])(C(C(OC)=O)NC(CC2=CC=CC=C2)=O)N1
Tpsa:
104.73
Logp:
0.7812
H Acceptors:
6
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: C₁₆H₁₈N₂O₅S
Molecular Weight: 350.39
Synonyms: None
SMILES: CC1(C)S([C@]2([H])[C@](C(N2[C@H]1C(O)=O)=O)([H])NC(CC3=CC=CC=C3)=O)=O
Tpsa: 103.78
Logp: -0.1237
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₈N₂O₅S
Molecular Weight:
350.39
Synonyms:
None
SMILES:
CC1(C)S([C@]2([H])[C@](C(N2[C@H]1C(O)=O)=O)([H])NC(CC3=CC=CC=C3)=O)=O
Tpsa:
103.78
Logp:
-0.1237
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4