CS-0166553
Rabeprazole sulfone
Manufacturer: ChemScene
CAS Number: 117976-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0166553-100mg | In Stock | ₹ 5,390.28 |
| 250mg | CS-0166553-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0166553-1g | In Stock | ₹ 22,758.96 |
| 5g | CS-0166553-5g | In Stock | ₹ 79,913.04 |
CS-0166553 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD08063743
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁N₃O₄S
Molecular Weight
375.44
Synonyms
None
SMILES
O=S(C1=NC2=C(N1)C=CC=C2)(CC3=NC=CC(OCCCOC)=C3C)=O
Tpsa
94.17
Logp
2.65552
H Acceptors
6
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Rabeprazole Related Compound D United States Pharmacopeia (USP) Reference Standard | 117976-47-3 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,34,277.86 | |
 | eMolecules AstaTech / RABEPRAZOLE SULFONE / 50mg / 791171242 / F19492 / 95.000 / 117976-47-3 / MFCD08063743 / 375.440 / C18H21N3O4S | eMolecules | ₹ 49,254.33 | |
| | Rabeprazole Related Compound D | Sigma Aldrich | ₹ 1,33,396.48 | |
| | Rabeprazole Related Compound D | Supelco | ₹ 42,282.45 | |
 | 117976-47-3 | 2-(((4-(3-Methoxypropoxy)-3-methylpyridin-2-yl)methyl)sulfonyl)-1H-benzo[d]imidazole | A2B Chem | ₹ 5,219.16 - ₹ 99,677.40 |
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: 98%
MDL No: MFCD08063743
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₃O₄S
Molecular Weight: 375.44
Synonyms: None
SMILES: O=S(C1=NC2=C(N1)C=CC=C2)(CC3=NC=CC(OCCCOC)=C3C)=O
Tpsa: 94.17
Logp: 2.65552
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD08063743
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃O₄S
Molecular Weight:
375.44
Synonyms:
None
SMILES:
O=S(C1=NC2=C(N1)C=CC=C2)(CC3=NC=CC(OCCCOC)=C3C)=O
Tpsa:
94.17
Logp:
2.65552
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₇FN₆O
Molecular Weight: 424.43
Synonyms: None
SMILES: N#CC1=C(C2=C(C3=CC4=C(C(NN=C4CN)=O)C=C3)C=NN2C)C(F)=CC5=C1C=CC=C5
Tpsa: 113.38
Logp: 3.61328
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₇FN₆O
Molecular Weight:
424.43
Synonyms:
None
SMILES:
N#CC1=C(C2=C(C3=CC4=C(C(NN=C4CN)=O)C=C3)C=NN2C)C(F)=CC5=C1C=CC=C5
Tpsa:
113.38
Logp:
3.61328
H Acceptors:
6
H Donors:
2
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: C₁₈H₁₉ClN₂O₆S
Molecular Weight: 426.87
Synonyms: N-[[4-[2-[(5-Chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]carbamic Acid Methyl Ester
SMILES: O=C(OC)NS(=O)(C1=CC=C(CCNC(C2=CC(Cl)=CC=C2OC)=O)C=C1)=O
Tpsa: 110.8
Logp: 2.3658
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉ClN₂O₆S
Molecular Weight:
426.87
Synonyms:
N-[[4-[2-[(5-Chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]carbamic Acid Methyl Ester
SMILES:
O=C(OC)NS(=O)(C1=CC=C(CCNC(C2=CC(Cl)=CC=C2OC)=O)C=C1)=O
Tpsa:
110.8
Logp:
2.3658
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₄N₄O₄S
Molecular Weight: 450.59
Synonyms: N-(Cyclohexylcarbamoyl)-4-(2-((cyclohexylcarbamoyl)amino)ethyl)benzenesulfonamide
SMILES: O=S(C1=CC=C(CCNC(NC2CCCCC2)=O)C=C1)(NC(NC3CCCCC3)=O)=O
Tpsa: 116.4
Logp: 3.1816
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₄N₄O₄S
Molecular Weight:
450.59
Synonyms:
N-(Cyclohexylcarbamoyl)-4-(2-((cyclohexylcarbamoyl)amino)ethyl)benzenesulfonamide
SMILES:
O=S(C1=CC=C(CCNC(NC2CCCCC2)=O)C=C1)(NC(NC3CCCCC3)=O)=O
Tpsa:
116.4
Logp:
3.1816
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7