CS-0311338
Ammonium 1-(6-methoxy-1H-benzo[d]imidazol-2-yl)-3,5-dimethyl-4-oxo-1,4-dihydropyridine-2-carboxylate (Omeprazole Impurity)
Manufacturer: ChemScene
CAS Number: 2227107-89-1
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Purity
≥97.0%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₄O₄
Molecular Weight
330.34
Synonyms
None
SMILES
O=C(C1=C(C)C(C(C)=CN1C2=NC3=CC=C(OC)C=C3N2)=O)[O-].[NH4+]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227107-89-1 | Ammonium 1-(6-methoxy-1H-benzo[d]imidazol-2-yl)-3,5-dimethyl-4-oxo-1,4-dihydropyridine-2-carboxylate | A2B Chem | ₹ 59,806.44 - ₹ 1,11,142.44 |
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Purity: ≥97.0%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₄O₄
Molecular Weight: 330.34
Synonyms: None
SMILES: O=C(C1=C(C)C(C(C)=CN1C2=NC3=CC=C(OC)C=C3N2)=O)[O-].[NH4+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₄O₄
Molecular Weight:
330.34
Synonyms:
None
SMILES:
O=C(C1=C(C)C(C(C)=CN1C2=NC3=CC=C(OC)C=C3N2)=O)[O-].[NH4+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₀F₂N₆O₅S
Molecular Weight: 576.62
Synonyms: Ticagrelor Impurity E (UL133)
SMILES: CCCSC(N=C12)=NC(N[C@@H]3[C@@H](C4=CC=C(F)C(F)=C4)C3)=C1N=NN2[C@H]5[C@H]6[C@H](OC(C)(C)O6)[C@@H](OCC(O)=O)C5
Tpsa: 133.51
Logp: 3.9043
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀F₂N₆O₅S
Molecular Weight:
576.62
Synonyms:
Ticagrelor Impurity E (UL133)
SMILES:
CCCSC(N=C12)=NC(N[C@@H]3[C@@H](C4=CC=C(F)C(F)=C4)C3)=C1N=NN2[C@H]5[C@H]6[C@H](OC(C)(C)O6)[C@@H](OCC(O)=O)C5
Tpsa:
133.51
Logp:
3.9043
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄F₃N₃O₄S
Molecular Weight: 413.37
Synonyms: None
SMILES: O=S(C1=CC=C(N2N=C(C(F)(F)F)C=C2C3=CC=C(COO)C=C3)C=C1)(N)=O
Tpsa: 107.44
Logp: 3.1951
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄F₃N₃O₄S
Molecular Weight:
413.37
Synonyms:
None
SMILES:
O=S(C1=CC=C(N2N=C(C(F)(F)F)C=C2C3=CC=C(COO)C=C3)C=C1)(N)=O
Tpsa:
107.44
Logp:
3.1951
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆F₃N₃O₂S
Molecular Weight: 395.40
Synonyms: 4-[5-(2,4-Dimethyl-phenyl)-3-trifluoromethyl-pyrazol-1-yl]-benzenesulfonamide
SMILES: O=S(C1=CC=C(N2N=C(C(F)(F)F)C=C2C3=CC=C(C)C=C3C)C=C1)(N)=O
Tpsa: 77.98
Logp: 3.82234
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:
C₁₈H₁₆F₃N₃O₂S
Molecular Weight:
395.40
Synonyms:
4-[5-(2,4-Dimethyl-phenyl)-3-trifluoromethyl-pyrazol-1-yl]-benzenesulfonamide
SMILES:
O=S(C1=CC=C(N2N=C(C(F)(F)F)C=C2C3=CC=C(C)C=C3C)C=C1)(N)=O
Tpsa:
77.98
Logp:
3.82234
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3