CS-0197480
N-Methyl Omeprazole
Manufacturer: ChemScene
CAS Number: 89352-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197480-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0197480-250mg | In Stock | ₹ 16,109.00 |
| 1g | CS-0197480-1g | In Stock | ₹ 40,940.00 |
CS-0197480 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁N₃O₃S
Molecular Weight
359.44
Synonyms
6-Methoxy-2-[[(4-Methoxy-3,5-diMethyl-2-pyridinyl)Methyl]sulfinyl]-1-Methyl-1H-benziMidazole
SMILES
O=S(CC1=NC=C(C(OC)=C1C)C)C2=NC3=C(N2C)C=CC(OC)=C3
Tpsa
66.24
Logp
2.91014
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N-Methyl Omeprazole / 100mg / 600851645 / A638530 / / 89352-76-1 / MFCD19441777 / 359.440 / C18H21N3O3S | eMolecules | ₹ 15,982.62 | |
 | Esomeprazole impurity H193 | Aaron Chemicals LLC | ₹ 5,696.00 - ₹ 21,182.00 | |
 | 89352-76-1 | N-Methyl omeprazole | A2B Chem | ₹ 6,319.00 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₃O₃S
Molecular Weight: 359.44
Synonyms: 6-Methoxy-2-[[(4-Methoxy-3,5-diMethyl-2-pyridinyl)Methyl]sulfinyl]-1-Methyl-1H-benziMidazole
SMILES: O=S(CC1=NC=C(C(OC)=C1C)C)C2=NC3=C(N2C)C=CC(OC)=C3
Tpsa: 66.24
Logp: 2.91014
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃O₃S
Molecular Weight:
359.44
Synonyms:
6-Methoxy-2-[[(4-Methoxy-3,5-diMethyl-2-pyridinyl)Methyl]sulfinyl]-1-Methyl-1H-benziMidazole
SMILES:
O=S(CC1=NC=C(C(OC)=C1C)C)C2=NC3=C(N2C)C=CC(OC)=C3
Tpsa:
66.24
Logp:
2.91014
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₃
Molecular Weight: 146.14
Synonyms: (HYDROXYAMIDINO)-ACETIC ACID ETHYL ESTER
SMILES: CCOC(=O)CC(=N)NO
Tpsa: 82.41
Logp: -0.10433
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₃
Molecular Weight:
146.14
Synonyms:
(HYDROXYAMIDINO)-ACETIC ACID ETHYL ESTER
SMILES:
CCOC(=O)CC(=N)NO
Tpsa:
82.41
Logp:
-0.10433
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₂O₂S
Molecular Weight: 194.64
Synonyms: 1H-Pyrazole-4-sulfonylchloride,1,3-dimethyl-(9CI)
SMILES: CC1=NN(C)C=C1S(=O)(=O)Cl
Tpsa: 51.96
Logp: 0.65602
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂O₂S
Molecular Weight:
194.64
Synonyms:
1H-Pyrazole-4-sulfonylchloride,1,3-dimethyl-(9CI)
SMILES:
CC1=NN(C)C=C1S(=O)(=O)Cl
Tpsa:
51.96
Logp:
0.65602
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD03939986
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁ClN₂O
Molecular Weight: 138.60
Synonyms: Butanamide, 2-amino-, monohydrochloride
SMILES: CCC(C(N)=O)N.Cl
Tpsa: 69.11
Logp: -0.3692
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03939986
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁ClN₂O
Molecular Weight:
138.60
Synonyms:
Butanamide, 2-amino-, monohydrochloride
SMILES:
CCC(C(N)=O)N.Cl
Tpsa:
69.11
Logp:
-0.3692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2