CS-0915339
O-Desmethyl Pantoprazole O-Sulfate
Manufacturer: ChemScene
CAS Number: 1189856-53-8
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃F₂N₃O₇S₂
Molecular Weight
449.41
Synonyms
None
SMILES
O=S(C1=NC=2C=C(OC(F)F)C=CC2N1)CC3=NC=CC(OS(=O)(=O)O)=C3OC
Tpsa
140.7
Logp
2.0573
H Acceptors
8
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189856-53-8 | O-Desmethyl Pantoprazole O-SulfateDiscontinued | A2B Chem | -- |
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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
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃F₂N₃O₇S₂
Molecular Weight: 449.41
Synonyms: None
SMILES: O=S(C1=NC=2C=C(OC(F)F)C=CC2N1)CC3=NC=CC(OS(=O)(=O)O)=C3OC
Tpsa: 140.7
Logp: 2.0573
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 8
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃F₂N₃O₇S₂
Molecular Weight:
449.41
Synonyms:
None
SMILES:
O=S(C1=NC=2C=C(OC(F)F)C=CC2N1)CC3=NC=CC(OS(=O)(=O)O)=C3OC
Tpsa:
140.7
Logp:
2.0573
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
8
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅F₂MgN₃O₄S
Molecular Weight: 407.67
Synonyms: None
SMILES: [Mg].O=S(C1=NC=2C=C(OC(F)F)C=CC2N1)CC3=NC=CC(OC)=C3OC
Tpsa: 86.33
Logp: 2.5035
H Acceptors: 6
H Donors: 1
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:
C₁₆H₁₅F₂MgN₃O₄S
Molecular Weight:
407.67
Synonyms:
None
SMILES:
[Mg].O=S(C1=NC=2C=C(OC(F)F)C=CC2N1)CC3=NC=CC(OC)=C3OC
Tpsa:
86.33
Logp:
2.5035
H Acceptors:
6
H Donors:
1
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: C₁₆H₁₄N₂O₄S
Molecular Weight: 330.36
Synonyms: None
SMILES: O=S(=O)(NO)C1=CC=C(C=C1)C=2C(=NOC2C)C=3C=CC=CC3
Tpsa: 92.43
Logp: 2.98452
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₄S
Molecular Weight:
330.36
Synonyms:
None
SMILES:
O=S(=O)(NO)C1=CC=C(C=C1)C=2C(=NOC2C)C=3C=CC=CC3
Tpsa:
92.43
Logp:
2.98452
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈FNO
Molecular Weight: 223.29
Synonyms: None
SMILES: C(O)[C@H]1[C@H](CCN(C)C1)C2=CC=C(F)C=C2
Tpsa: 23.47
Logp: 1.8533
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈FNO
Molecular Weight:
223.29
Synonyms:
None
SMILES:
C(O)[C@H]1[C@H](CCN(C)C1)C2=CC=C(F)C=C2
Tpsa:
23.47
Logp:
1.8533
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2