CS-0129257
Omeprazole impurity F
Manufacturer: ChemScene
CAS Number: 125656-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0129257-25mg | In Stock | ₹ 1,40,976.00 |
CS-0129257 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,40,976.00
GST (18%): ₹ 25,375.68
Total Price: ₹ 1,66,351.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃N₃O₂S
Molecular Weight
311.36
Synonyms
8-Methoxy-1,3-dimethyl-12-thioxopyrido(1',2':3,4)imidazo(1,2-a)benzimidazol-2(12H)-one
SMILES
S=C1N2C(N(C=C3C)C1=C(C3=O)C)=NC4=CC(OC)=CC=C24
Tpsa
48.01
Logp
2.89313
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyrido[1',2':3,4]imidazo[1,2-a]benzimidazol-2(12H)-one, 8-methoxy-1,3-dimethyl-12-thioxo- | Aaron Chemicals LLC | ₹ 41,296.00 - ₹ 1,23,443.00 | |
 | 125656-82-8 | Pyrido[1',2':3,4]imidazo[1,2-a]benzimidazol-2(12H)-one, 8-methoxy-1,3-dimethyl-12-thioxo- | A2B Chem | ₹ 37,647.00 - ₹ 1,34,390.00 |
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-P330-P362+P364-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: C₁₆H₁₃N₃O₂S
Molecular Weight: 311.36
Synonyms: 8-Methoxy-1,3-dimethyl-12-thioxopyrido(1',2':3,4)imidazo(1,2-a)benzimidazol-2(12H)-one
SMILES: S=C1N2C(N(C=C3C)C1=C(C3=O)C)=NC4=CC(OC)=CC=C24
Tpsa: 48.01
Logp: 2.89313
H Acceptors: 6
H Donors: 0
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:
C₁₆H₁₃N₃O₂S
Molecular Weight:
311.36
Synonyms:
8-Methoxy-1,3-dimethyl-12-thioxopyrido(1',2':3,4)imidazo(1,2-a)benzimidazol-2(12H)-one
SMILES:
S=C1N2C(N(C=C3C)C1=C(C3=O)C)=NC4=CC(OC)=CC=C24
Tpsa:
48.01
Logp:
2.89313
H Acceptors:
6
H Donors:
0
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: C₁₇H₁₃F₂NO₄S
Molecular Weight: 365.35
Synonyms: None
SMILES: N#CC1=CC(OC2=CC=C(S(=O)(C)=O)C3=C2C[C@@H](F)[C@H]3O)=CC(F)=C1
Tpsa: 87.39
Logp: 2.82078
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:
C₁₇H₁₃F₂NO₄S
Molecular Weight:
365.35
Synonyms:
None
SMILES:
N#CC1=CC(OC2=CC=C(S(=O)(C)=O)C3=C2C[C@@H](F)[C@H]3O)=CC(F)=C1
Tpsa:
87.39
Logp:
2.82078
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: C₁₉H₁₅F₂NO₆S
Molecular Weight: 423.39
Synonyms: None
SMILES: N#CC1=CC(F)=CC(OC2=CC=C(S(=O)(C)=O)C3=C2[C@H](O)[C@@H](F)[C@H]3OC(C)=O)=C1
Tpsa: 113.69
Logp: 2.88248
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:
C₁₉H₁₅F₂NO₆S
Molecular Weight:
423.39
Synonyms:
None
SMILES:
N#CC1=CC(F)=CC(OC2=CC=C(S(=O)(C)=O)C3=C2[C@H](O)[C@@H](F)[C@H]3OC(C)=O)=C1
Tpsa:
113.69
Logp:
2.88248
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: C₂₇H₄₆N₂O₂
Molecular Weight: 430.67
Synonyms: 10,13-Dimethyl-2,16-dipyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
SMILES: C[C@@]12[C@@H](O)[C@@H](N3CCCC3)C[C@@]1([H])[C@]4([H])CC[C@@]5([H])C[C@H](O)[C@@H](N6CCCC6)C[C@]5(C)[C@@]4([H])CC2
Tpsa: 46.94
Logp: 3.8995
H Acceptors: 4
H Donors: 2
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:
C₂₇H₄₆N₂O₂
Molecular Weight:
430.67
Synonyms:
10,13-Dimethyl-2,16-dipyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
SMILES:
C[C@@]12[C@@H](O)[C@@H](N3CCCC3)C[C@@]1([H])[C@]4([H])CC[C@@]5([H])C[C@H](O)[C@@H](N6CCCC6)C[C@]5(C)[C@@]4([H])CC2
Tpsa:
46.94
Logp:
3.8995
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2