CS-0612101
3-(Butyl(hydroxy)amino)-4-phenoxy-5-sulfamoylbenzoic acid Bumetanide Impurity
Manufacturer: ChemScene
CAS Number: None
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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
C₁₇H₂₀N₂O₆S
Molecular Weight
380.42
Synonyms
None
SMILES
ON(C1=C(OC2=CC=CC=C2)C(S(N)(=O)=O)=CC(C(O)=O)=C1)CCCC
Tpsa
130.16
Logp
2.8202
H Acceptors
6
H Donors
3
Rotatable Bonds
8
Other Options
...
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: C₁₇H₂₀N₂O₆S
Molecular Weight: 380.42
Synonyms: None
SMILES: ON(C1=C(OC2=CC=CC=C2)C(S(N)(=O)=O)=CC(C(O)=O)=C1)CCCC
Tpsa: 130.16
Logp: 2.8202
H Acceptors: 6
H Donors: 3
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:
C₁₇H₂₀N₂O₆S
Molecular Weight:
380.42
Synonyms:
None
SMILES:
ON(C1=C(OC2=CC=CC=C2)C(S(N)(=O)=O)=CC(C(O)=O)=C1)CCCC
Tpsa:
130.16
Logp:
2.8202
H Acceptors:
6
H Donors:
3
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: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: None
SMILES: O=C(C1=CC2=C(OC3=C2C=CC=C3)C(NCCCC)=C1)O
Tpsa: 62.47
Logp: 4.4962
H Acceptors: 3
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:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
None
SMILES:
O=C(C1=CC2=C(OC3=C2C=CC=C3)C(NCCCC)=C1)O
Tpsa:
62.47
Logp:
4.4962
H Acceptors:
3
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: C₇H₅ClO₅S
Molecular Weight: 236.63
Synonyms: None
SMILES: O=C(C1=CC(S(=O)(O)=O)=C(C=C1)Cl)O
Tpsa: 91.67
Logp: 1.2849
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClO₅S
Molecular Weight:
236.63
Synonyms:
None
SMILES:
O=C(C1=CC(S(=O)(O)=O)=C(C=C1)Cl)O
Tpsa:
91.67
Logp:
1.2849
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₈N₂O₄S
Molecular Weight: 474.66
Synonyms: None
SMILES: CCCCOC(C1=CC(N(CCCC)CCCC)=C(CC2=CC=CC=C2)C(S(N)(=O)=O)=C1)=O
Tpsa: 89.7
Logp: 5.2883
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₈N₂O₄S
Molecular Weight:
474.66
Synonyms:
None
SMILES:
CCCCOC(C1=CC(N(CCCC)CCCC)=C(CC2=CC=CC=C2)C(S(N)(=O)=O)=C1)=O
Tpsa:
89.7
Logp:
5.2883
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
14