CS-0531698
3-Nitro-4-phenoxy-5-sulfamoylbenzoic acid Bumetanide Impurity
Manufacturer: ChemScene
CAS Number: 28328-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0531698-100mg | In Stock | ₹ 9,434.00 |
| 250mg | CS-0531698-250mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0531698-1g | In Stock | ₹ 43,254.00 |
| 5g | CS-0531698-5g | In Stock | ₹ 1,29,584.00 |
CS-0531698 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,434.00
GST (18%): ₹ 1,698.12
Total Price: ₹ 11,132.12
Purity
98%
MDL No
MFCD08063825
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O₇S
Molecular Weight
338.29
Synonyms
3-Nitro-4-phenoxy-5-sulfamoylbenzoic acid
SMILES
O=C(C1=CC(S(=O)(N)=O)=C(OC2=CC=CC=C2)C([N+]([O-])=O)=C1)O
Tpsa
149.83
Logp
1.7327
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Nitro-4-phenoxy-5-sulfamoylbenzoic Acid | 28328-53-2 | MFCD08063825 | 500mg | eMolecules | ₹ 2,10,300.77 | |
 | Sigma Aldrich Fine Chemicals Biosciences Bumetanide impurity A European Pharmacopoeia (EP) Reference Standard | 28328-53-2 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,098.15 | |
 | Bumetanide Related Compound B | Sigma Aldrich | ₹ 1,39,610.03 | |
| | Bumetanide impurity A | Sigma Aldrich | ₹ 15,068.40 | |
 | Bumetanide Related Compound B | Supelco | ₹ 64,733.50 | |
 | BUMETANIDE RELATED COMPOUND B (25 MG) (3-NITRO-4-PHENOXY-5-SULFAMOYLBENZOIC ACID) | Aaron Chemicals LLC | ₹ 8,544.00 - ₹ 1,16,501.00 | |
 | 28328-53-2 | 3-Nitro-4-phenoxy-5-sulfamoylbenzoic acid | A2B Chem | ₹ 10,502.00 - ₹ 1,42,578.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08063825
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₇S
Molecular Weight: 338.29
Synonyms: 3-Nitro-4-phenoxy-5-sulfamoylbenzoic acid
SMILES: O=C(C1=CC(S(=O)(N)=O)=C(OC2=CC=CC=C2)C([N+]([O-])=O)=C1)O
Tpsa: 149.83
Logp: 1.7327
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08063825
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₇S
Molecular Weight:
338.29
Synonyms:
3-Nitro-4-phenoxy-5-sulfamoylbenzoic acid
SMILES:
O=C(C1=CC(S(=O)(N)=O)=C(OC2=CC=CC=C2)C([N+]([O-])=O)=C1)O
Tpsa:
149.83
Logp:
1.7327
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₉ClO₇
Molecular Weight: 523.06
Synonyms: 1,2-Dihydro-beclomethasone dipropionate
SMILES: O=C(CC)OCC(C1(C(CC2C3CCC4=CC(CCC4(C3(C(CC21C)O)Cl)C)=O)C)OC(CC)=O)=O
Tpsa: 106.97
Logp: 4.3108
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₉ClO₇
Molecular Weight:
523.06
Synonyms:
1,2-Dihydro-beclomethasone dipropionate
SMILES:
O=C(CC)OCC(C1(C(CC2C3CCC4=CC(CCC4(C3(C(CC21C)O)Cl)C)=O)C)OC(CC)=O)=O
Tpsa:
106.97
Logp:
4.3108
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂I₃N₃O₈
Molecular Weight: 777.09
Synonyms: N1-?(2,?3-?Dihydroxypropyl)?-?N3-?[2-?hydroxy-?1-?(hydroxymethyl)?ethyl]?-?5-?[[(2S)?-?2-?hydroxy-?1-?oxopropyl]?amino]?-?2,?4,?6-?triiodoisophthalamide(IopamidolEPImpurityG)
SMILES: OCC(CO)NC(C1=C(C(C(NCC(O)CO)=O)=C(C(NC([C@@H](O)C)=O)=C1I)I)I)=O
Tpsa: 188.45
Logp: -1.0143
H Acceptors: 8
H Donors: 8
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂I₃N₃O₈
Molecular Weight:
777.09
Synonyms:
N1-?(2,?3-?Dihydroxypropyl)?-?N3-?[2-?hydroxy-?1-?(hydroxymethyl)?ethyl]?-?5-?[[(2S)?-?2-?hydroxy-?1-?oxopropyl]?amino]?-?2,?4,?6-?triiodoisophthalamide(IopamidolEPImpurityG)
SMILES:
OCC(CO)NC(C1=C(C(C(NCC(O)CO)=O)=C(C(NC([C@@H](O)C)=O)=C1I)I)I)=O
Tpsa:
188.45
Logp:
-1.0143
H Acceptors:
8
H Donors:
8
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₅S
Molecular Weight: 308.31
Synonyms: 3-Amino-4-phenoxy-5-sulfamoylbenzoic acid
SMILES: O=C(C1=CC(N)=C(C(S(=O)(N)=O)=C1)OC2=CC=CC=C2)O
Tpsa: 132.71
Logp: 1.4067
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₅S
Molecular Weight:
308.31
Synonyms:
3-Amino-4-phenoxy-5-sulfamoylbenzoic acid
SMILES:
O=C(C1=CC(N)=C(C(S(=O)(N)=O)=C1)OC2=CC=CC=C2)O
Tpsa:
132.71
Logp:
1.4067
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4