CS-0612083
3-(Hydroxyamino)-4-phenoxy-5-sulfamoylbenzoic acid Bumetanide Impurity
Manufacturer: ChemScene
CAS Number: None
The price for this product is unavailable. Please request a quote
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
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
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₅S
Molecular Weight: 232.21
Synonyms: None
SMILES: NC1=C(C(S(N)(=O)=O)=CC(C(O)=O)=C1)O
Tpsa: 143.71
Logp: -0.68
H Acceptors: 5
H Donors: 4
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:
C₇H₈N₂O₅S
Molecular Weight:
232.21
Synonyms:
None
SMILES:
NC1=C(C(S(N)(=O)=O)=CC(C(O)=O)=C1)O
Tpsa:
143.71
Logp:
-0.68
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₆S
Molecular Weight: 365.40
Synonyms: None
SMILES: CCCCNC1=CC(OC2=CC=CC=C2)=C(C=C1C(O)=O)S(=O)(O)=O
Tpsa: 112.93
Logp: 3.6358
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₆S
Molecular Weight:
365.40
Synonyms:
None
SMILES:
CCCCNC1=CC(OC2=CC=CC=C2)=C(C=C1C(O)=O)S(=O)(O)=O
Tpsa:
112.93
Logp:
3.6358
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: 3-(Butylamino)-4-phenoxybenzoic acid
SMILES: CCCCNC1=CC(C(O)=O)=CC=C1OC2=CC=CC=C2
Tpsa: 58.56
Logp: 4.3891
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
3-(Butylamino)-4-phenoxybenzoic acid
SMILES:
CCCCNC1=CC(C(O)=O)=CC=C1OC2=CC=CC=C2
Tpsa:
58.56
Logp:
4.3891
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7