CS-0108480
(R)-Omeprazole sodium
Manufacturer: ChemScene
CAS Number: 161796-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0108480-100mg | In Stock | ₹ 9,411.60 |
| 250mg | CS-0108480-250mg | In Stock | ₹ 15,743.04 |
CS-0108480 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₃NaO₃S
Molecular Weight
367.40
Synonyms
None
SMILES
O=[S@@](C1=NC2=CC=C(OC)C=C2N1[Na])CC3=NC=C(C)C(OC)=C3C
Tpsa
75.41
Logp
-0.46716
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences R-Omeprazole United States Pharmacopeia (USP) Reference Standard | 161796-77-6 | 15MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,33,268.26 | |
 | R-Omeprazole | Sigma Aldrich | ₹ 1,21,586.40 | |
 | 1H-Benzimidazole, 6-methoxy-2-[(R)-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-, sodium salt (1:1) | Aaron Chemicals LLC | ₹ 5,989.20 | |
 | 161796-77-6 | 1H-Benzimidazole, 6-methoxy-2-[(R)-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-, sodium salt (1:1) | A2B Chem | ₹ 5,390.28 - ₹ 15,400.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₁₈N₃NaO₃S
Molecular Weight: 367.40
Synonyms: None
SMILES: O=[S@@](C1=NC2=CC=C(OC)C=C2N1[Na])CC3=NC=C(C)C(OC)=C3C
Tpsa: 75.41
Logp: -0.46716
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₈N₃NaO₃S
Molecular Weight:
367.40
Synonyms:
None
SMILES:
O=[S@@](C1=NC2=CC=C(OC)C=C2N1[Na])CC3=NC=C(C)C(OC)=C3C
Tpsa:
75.41
Logp:
-0.46716
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD28130029
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₄O₂
Molecular Weight: 292.38
Synonyms: None
SMILES: NC1=CC=C(CN2CCN(C(OC(C)(C)C)=O)CC2)C=N1
Tpsa: 71.69
Logp: 1.7165
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28130029
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₄O₂
Molecular Weight:
292.38
Synonyms:
None
SMILES:
NC1=CC=C(CN2CCN(C(OC(C)(C)C)=O)CC2)C=N1
Tpsa:
71.69
Logp:
1.7165
H Acceptors:
5
H Donors:
1
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: C₄H₄F₃N₃O
Molecular Weight: 167.09
Synonyms: None
SMILES: NCC1=NN=C(C(F)(F)F)O1
Tpsa: 64.94
Logp: 0.5471
H Acceptors: 4
H Donors: 1
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:
C₄H₄F₃N₃O
Molecular Weight:
167.09
Synonyms:
None
SMILES:
NCC1=NN=C(C(F)(F)F)O1
Tpsa:
64.94
Logp:
0.5471
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00075848
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₃Li₃N₇O₁₆P₃S
Molecular Weight: 785.33
Synonyms: None
SMILES: CC([C@H](C(NCCC(NCCS)=O)=O)O)(C)COP(OP(OC[C@H]1O[C@@H](N2C3=NC=NC(N)=C3N=C2)[C@H](O)[C@@H]1OP(O)(O[Li])=O)(O[Li])=O)(O[Li])=O
Tpsa: 313.56
Logp: -1.3419
H Acceptors: 21
H Donors: 7
Rotatable Bonds: 21
Purity:
98%
MDL No:
MFCD00075848
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃Li₃N₇O₁₆P₃S
Molecular Weight:
785.33
Synonyms:
None
SMILES:
CC([C@H](C(NCCC(NCCS)=O)=O)O)(C)COP(OP(OC[C@H]1O[C@@H](N2C3=NC=NC(N)=C3N=C2)[C@H](O)[C@@H]1OP(O)(O[Li])=O)(O[Li])=O)(O[Li])=O
Tpsa:
313.56
Logp:
-1.3419
H Acceptors:
21
H Donors:
7
Rotatable Bonds:
21