CS-0003832
GSK2292767
Manufacturer: ChemScene
CAS Number: 1254036-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0003832-5-mg | In Stock | ₹ 16,910.00 |
| 10 mg | CS-0003832-10-mg | In Stock | ₹ 26,700.00 |
| 25 mg | CS-0003832-25-mg | In Stock | ₹ 56,960.00 |
CS-0003832 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 16,910.00
GST (18%): ₹ 3,043.80
Total Price: ₹ 19,953.80
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₈N₆O₅S
Molecular Weight
512.58
Synonyms
None
SMILES
CS(=O)(NC1=CC(C2=CC3=C(C(C4=NC=C(CN5C[C@@H](C)O[C@@H](C)C5)O4)=C2)C=NN3)=CN=C1OC)=O
Tpsa
135.47
Logp
3.2692
H Acceptors
9
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MethanesulfonaMide, N-[5-[4-[5-[[(2R,6S)-2,6-diMethyl-4-Morpholinyl]Methyl]-2-oxazolyl]-1H-indazol-6-yl]-2-Methoxy-3-pyridinyl]-, rel- | Aaron Chemicals LLC | -- | |
 | 1254036-66-2 | MethanesulfonaMide, N-[5-[4-[5-[[(2R,6S)-2,6-diMethyl-4-Morpholinyl]Methyl]-2-oxazolyl]-1H-indazol-6-yl]-2-Methoxy-3-pyridinyl]-, rel- | A2B Chem | ₹ 3,560.00 - ₹ 63,813.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₆O₅S
Molecular Weight: 512.58
Synonyms: None
SMILES: CS(=O)(NC1=CC(C2=CC3=C(C(C4=NC=C(CN5C[C@@H](C)O[C@@H](C)C5)O4)=C2)C=NN3)=CN=C1OC)=O
Tpsa: 135.47
Logp: 3.2692
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₆O₅S
Molecular Weight:
512.58
Synonyms:
None
SMILES:
CS(=O)(NC1=CC(C2=CC3=C(C(C4=NC=C(CN5C[C@@H](C)O[C@@H](C)C5)O4)=C2)C=NN3)=CN=C1OC)=O
Tpsa:
135.47
Logp:
3.2692
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
7
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