CS-0612080
3-(Butylamino)-5-(N-butylsulfamoyl)-4-phenoxybenzoic acid Bumetanide Impurity
Manufacturer: ChemScene
CAS Number: 28469-01-4
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₈N₂O₅S
Molecular Weight
420.52
Synonyms
Bumetanide Impurity 31
SMILES
O=C(O)C1=CC(S(=O)(NCCCC)=O)=C(OC2=CC=CC=C2)C(NCCCC)=C1
Tpsa
104.73
Logp
4.4675
H Acceptors
5
H Donors
3
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28469-01-4 | | A2B Chem | -- |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈N₂O₅S
Molecular Weight: 420.52
Synonyms: Bumetanide Impurity 31
SMILES: O=C(O)C1=CC(S(=O)(NCCCC)=O)=C(OC2=CC=CC=C2)C(NCCCC)=C1
Tpsa: 104.73
Logp: 4.4675
H Acceptors: 5
H Donors: 3
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:
C₂₁H₂₈N₂O₅S
Molecular Weight:
420.52
Synonyms:
Bumetanide Impurity 31
SMILES:
O=C(O)C1=CC(S(=O)(NCCCC)=O)=C(OC2=CC=CC=C2)C(NCCCC)=C1
Tpsa:
104.73
Logp:
4.4675
H Acceptors:
5
H Donors:
3
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: C₇H₆N₂O₇S
Molecular Weight: 262.20
Synonyms: Bumetanide Impurity 4
SMILES: O=C(O)C1=CC([N+]([O-])=O)=C(O)C(S(=O)(N)=O)=C1
Tpsa: 160.83
Logp: -0.354
H Acceptors: 6
H Donors: 3
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:
C₇H₆N₂O₇S
Molecular Weight:
262.20
Synonyms:
Bumetanide Impurity 4
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(O)C(S(=O)(N)=O)=C1
Tpsa:
160.83
Logp:
-0.354
H Acceptors:
6
H Donors:
3
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: C₁₆H₁₈N₂O₅S
Molecular Weight: 350.39
Synonyms: 4-Phenoxy-3-(propylamino)-5-sulfamoylbenzoic Acid
SMILES: O=C(O)C1=CC(NCCC)=C(OC2=CC=CC=C2)C(S(=O)(N)=O)=C1
Tpsa: 118.72
Logp: 2.6464
H Acceptors: 5
H Donors: 3
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:
C₁₆H₁₈N₂O₅S
Molecular Weight:
350.39
Synonyms:
4-Phenoxy-3-(propylamino)-5-sulfamoylbenzoic Acid
SMILES:
O=C(O)C1=CC(NCCC)=C(OC2=CC=CC=C2)C(S(=O)(N)=O)=C1
Tpsa:
118.72
Logp:
2.6464
H Acceptors:
5
H Donors:
3
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: C₁₃H₁₂N₂O₆S
Molecular Weight: 324.31
Synonyms: None
SMILES: ONC1=CC(C(O)=O)=CC(S(=O)(N)=O)=C1OC2=CC=CC=C2
Tpsa: 138.95
Logp: 1.6256
H Acceptors: 6
H Donors: 4
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:
C₁₃H₁₂N₂O₆S
Molecular Weight:
324.31
Synonyms:
None
SMILES:
ONC1=CC(C(O)=O)=CC(S(=O)(N)=O)=C1OC2=CC=CC=C2
Tpsa:
138.95
Logp:
1.6256
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
5