CS-0133313
(R)-Rabeprazole (sodium)
Manufacturer: ChemScene
CAS Number: 171440-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0133313-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0133313-5g | In Stock | ₹ 14,887.44 |
CS-0133313 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
95%
MDL No
MFCD11840547
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₃NaO₃S
Molecular Weight
381.42
Synonyms
Dexrabeprazole sodium
SMILES
O=[S@@](C1=NC2=CC=CC=C2N1[Na])CC3=NC=CC(OCCCOC)=C3C
Tpsa
66.24
Logp
2.39442
H Acceptors
6
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / DEXRABEPRAZOLE SODIUM / 0.1g / 718056620 / C73297 / 95.000 / 171440-18-9 / MFCD11840547 / 381.430 / C18H20N3NaO3S | eMolecules | ₹ 13,728.10 | |
 | 171440-18-9 | Dexrabeprazole sodium | A2B Chem | ₹ 2,481.24 - ₹ 15,914.16 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD11840547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₃NaO₃S
Molecular Weight: 381.42
Synonyms: Dexrabeprazole sodium
SMILES: O=[S@@](C1=NC2=CC=CC=C2N1[Na])CC3=NC=CC(OCCCOC)=C3C
Tpsa: 66.24
Logp: 2.39442
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD11840547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₃NaO₃S
Molecular Weight:
381.42
Synonyms:
Dexrabeprazole sodium
SMILES:
O=[S@@](C1=NC2=CC=CC=C2N1[Na])CC3=NC=CC(OCCCOC)=C3C
Tpsa:
66.24
Logp:
2.39442
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₁N₃O₅
Molecular Weight: 405.49
Synonyms: (R)-MK-521; Lisinopril R,S,S-isomer
SMILES: O=C(O)[C@H]1N(C([C@H](CCCCN)N[C@@H](C(O)=O)CCC2=CC=CC=C2)=O)CCC1
Tpsa: 132.96
Logp: 1.2352
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₁N₃O₅
Molecular Weight:
405.49
Synonyms:
(R)-MK-521; Lisinopril R,S,S-isomer
SMILES:
O=C(O)[C@H]1N(C([C@H](CCCCN)N[C@@H](C(O)=O)CCC2=CC=CC=C2)=O)CCC1
Tpsa:
132.96
Logp:
1.2352
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₈O₁₀
Molecular Weight: 534.60
Synonyms: None
SMILES: CC(O[C@@H]1C2=C(C)[C@@H](OC(C)=O)C[C@]([C@H](/C=C3C[C@](C1=O)([C@H](C[C@@H]\3O)OC(C)=O)C)OC(C)=O)([H])C2(C)C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₈O₁₀
Molecular Weight:
534.60
Synonyms:
None
SMILES:
CC(O[C@@H]1C2=C(C)[C@@H](OC(C)=O)C[C@]([C@H](/C=C3C[C@](C1=O)([C@H](C[C@@H]\3O)OC(C)=O)C)OC(C)=O)([H])C2(C)C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅ClN₂O₃
Molecular Weight: 448.94
Synonyms: (S)-(-)-OPC-41061
SMILES: O=C(NC1=CC=C(C(N2CCC[C@H](O)C3=CC(Cl)=CC=C32)=O)C(C)=C1)C4=CC=CC=C4C
Tpsa: 69.64
Logp: 5.68314
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅ClN₂O₃
Molecular Weight:
448.94
Synonyms:
(S)-(-)-OPC-41061
SMILES:
O=C(NC1=CC=C(C(N2CCC[C@H](O)C3=CC(Cl)=CC=C32)=O)C(C)=C1)C4=CC=CC=C4C
Tpsa:
69.64
Logp:
5.68314
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3