CS-0003839
Esomeprazole
Manufacturer: ChemScene
CAS Number: 119141-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0003839-250mg | In Stock | ₹ 3,336.84 |
| 1g | CS-0003839-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-0003839-5g | In Stock | ₹ 27,721.44 |
CS-0003839 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
98%
MDL No
MFCD09907604
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉N₃O₃S
Molecular Weight
345.42
Synonyms
(S)-Omeprazole; (-)-Omeprazole
SMILES
O=[S@](C1=NC2=CC=C(OC)C=C2N1)CC3=NC=C(C)C(OC)=C3C
Tpsa
77.1
Logp
2.89974
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-6-Methoxy-2-(((4-methoxy-35-dimethylpyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole / 1g / 552722535 / A388173 / / 119141-88-7 / MFCD23135254 / 345.420 / C17H19N3O3S | eMolecules | ₹ 13,224.15 | |
 | 119141-88-7 | Esomeprazole | A2B Chem | ₹ 2,737.92 - ₹ 1,12,596.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09907604
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O₃S
Molecular Weight: 345.42
Synonyms: (S)-Omeprazole; (-)-Omeprazole
SMILES: O=[S@](C1=NC2=CC=C(OC)C=C2N1)CC3=NC=C(C)C(OC)=C3C
Tpsa: 77.1
Logp: 2.89974
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09907604
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O₃S
Molecular Weight:
345.42
Synonyms:
(S)-Omeprazole; (-)-Omeprazole
SMILES:
O=[S@](C1=NC2=CC=C(OC)C=C2N1)CC3=NC=C(C)C(OC)=C3C
Tpsa:
77.1
Logp:
2.89974
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00078077
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀O₅
Molecular Weight: 352.38
Synonyms: Coreylactone4-phenylbenzoate
SMILES: O=C1O[C@]2([H])[C@@](C1)([H])[C@H]([C@H](OC(C3=CC=C(C4=CC=CC=C4)C=C3)=O)C2)CO
Tpsa: 72.83
Logp: 2.8229
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00078077
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀O₅
Molecular Weight:
352.38
Synonyms:
Coreylactone4-phenylbenzoate
SMILES:
O=C1O[C@]2([H])[C@@](C1)([H])[C@H]([C@H](OC(C3=CC=C(C4=CC=CC=C4)C=C3)=O)C2)CO
Tpsa:
72.83
Logp:
2.8229
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00674102
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₅
Molecular Weight: 276.28
Synonyms: None
SMILES: O=C1C[C@@]([C@@H](CO)[C@H](OC(C2=CC=CC=C2)=O)C3)([H])[C@@]3([H])O1
Tpsa: 72.83
Logp: 1.1559
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00674102
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₅
Molecular Weight:
276.28
Synonyms:
None
SMILES:
O=C1C[C@@]([C@@H](CO)[C@H](OC(C2=CC=CC=C2)=O)C3)([H])[C@@]3([H])O1
Tpsa:
72.83
Logp:
1.1559
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18375198
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: 2,3,4,5-tetrahydro-1H-1,5-methano-3-benzazepine
SMILES: C12=CC=CC=C1C3CNCC2C3
Tpsa: 12.03
Logp: 1.8607
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18375198
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
2,3,4,5-tetrahydro-1H-1,5-methano-3-benzazepine
SMILES:
C12=CC=CC=C1C3CNCC2C3
Tpsa:
12.03
Logp:
1.8607
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0