CS-0532853
Sodium4-((4-hydroxyphenyl)(pyridin-2-yl)methyl)phenyl sulfate Sodium Picosulfate Impurity
Manufacturer: ChemScene
CAS Number: 32500-19-9
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Purity
98%
MDL No
MFCD01707153
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄NNaO₅S
Molecular Weight
379.36
Synonyms
Picomonosulfate sodium
SMILES
O=S(OC1=CC=C(C(C2=CC=C(C=C2)O)C3=NC=CC=C3)C=C1)(O[Na])=O
Tpsa
85.72
Logp
2.6911
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Sodium Picosulfate Related Compound A United States Pharmacopeia (USP) Reference Standard | 32500-19-9 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,42,354.73 | |
 | Sodium Picosulfate Related Compound A | Sigma Aldrich | ₹ 1,29,412.88 | |
 | 32500-19-9 | Sodium Picosulfate Related Compound A (20 mg) (4-[(pyridin-2-yl)(4-hydroxyphenyl)methyl]phenyl sodium sulfate) | A2B Chem | ₹ 88,640.16 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD01707153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄NNaO₅S
Molecular Weight: 379.36
Synonyms: Picomonosulfate sodium
SMILES: O=S(OC1=CC=C(C(C2=CC=C(C=C2)O)C3=NC=CC=C3)C=C1)(O[Na])=O
Tpsa: 85.72
Logp: 2.6911
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01707153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄NNaO₅S
Molecular Weight:
379.36
Synonyms:
Picomonosulfate sodium
SMILES:
O=S(OC1=CC=C(C(C2=CC=C(C=C2)O)C3=NC=CC=C3)C=C1)(O[Na])=O
Tpsa:
85.72
Logp:
2.6911
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD19705035
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₇S
Molecular Weight: 353.31
Synonyms: N-(2,4-Dinitro-6-phenoxyphenyl)methanesulphonamide
SMILES: [O-][N+](C1=CC(OC2=CC=CC=C2)=C(C([N+]([O-])=O)=C1)NS(=O)(C)=O)=O
Tpsa: 141.68
Logp: 2.6668
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD19705035
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₇S
Molecular Weight:
353.31
Synonyms:
N-(2,4-Dinitro-6-phenoxyphenyl)methanesulphonamide
SMILES:
[O-][N+](C1=CC(OC2=CC=CC=C2)=C(C([N+]([O-])=O)=C1)NS(=O)(C)=O)=O
Tpsa:
141.68
Logp:
2.6668
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₄O₁₀
Molecular Weight: 516.62
Synonyms: Pseudomonic acid B
SMILES: C[C@H](O)[C@H](C)[C@@](O1)([H])[C@@H]1C[C@@]2([C@H]([C@H]([C@@H](OC2)C/C(C)=C/C(OCCCCCCCCC(O)=O)=O)O)O)O
Tpsa: 166.28
Logp: 1.7074
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₄O₁₀
Molecular Weight:
516.62
Synonyms:
Pseudomonic acid B
SMILES:
C[C@H](O)[C@H](C)[C@@](O1)([H])[C@@H]1C[C@@]2([C@H]([C@H]([C@@H](OC2)C/C(C)=C/C(OCCCCCCCCC(O)=O)=O)O)O)O
Tpsa:
166.28
Logp:
1.7074
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀FN₃O₃+
Molecular Weight: 333.36
Synonyms: Pefloxacin N-oxide
SMILES: O=C(C1=CN(CC)C2=CC(N3CC[N+](C)(CC3)[!#8])=C(C=C2C1=O)F)O
Tpsa: 62.54
Logp: 1.7551
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₀FN₃O₃+
Molecular Weight:
333.36
Synonyms:
Pefloxacin N-oxide
SMILES:
O=C(C1=CN(CC)C2=CC(N3CC[N+](C)(CC3)[!#8])=C(C=C2C1=O)F)O
Tpsa:
62.54
Logp:
1.7551
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3