CS-0612094
3-Amino-5-(N-methylsulfamoyl)-4-phenoxybenzoic acid Bumetanide Impurity
Manufacturer: ChemScene
CAS Number: 28328-56-5
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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
C₁₄H₁₄N₂O₅S
Molecular Weight
322.34
Synonyms
None
SMILES
O=C(O)C1=CC(S(=O)(NC)=O)=C(OC2=CC=CC=C2)C(N)=C1
Tpsa
118.72
Logp
1.6674
H Acceptors
5
H Donors
3
Rotatable Bonds
5
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: C₁₄H₁₄N₂O₅S
Molecular Weight: 322.34
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(NC)=O)=C(OC2=CC=CC=C2)C(N)=C1
Tpsa: 118.72
Logp: 1.6674
H Acceptors: 5
H Donors: 3
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:
C₁₄H₁₄N₂O₅S
Molecular Weight:
322.34
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(NC)=O)=C(OC2=CC=CC=C2)C(N)=C1
Tpsa:
118.72
Logp:
1.6674
H Acceptors:
5
H Donors:
3
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: C₇H₇ClN₂O₄S
Molecular Weight: 250.66
Synonyms: 3-sulphamoyl-4-chloro-5-aminobenzoic acid
SMILES: O=C(O)C1=CC(S(=O)(N)=O)=C(Cl)C(N)=C1
Tpsa: 123.48
Logp: 0.2678
H Acceptors: 4
H Donors: 3
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:
C₇H₇ClN₂O₄S
Molecular Weight:
250.66
Synonyms:
3-sulphamoyl-4-chloro-5-aminobenzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(N)=O)=C(Cl)C(N)=C1
Tpsa:
123.48
Logp:
0.2678
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₆N₂O₅S
Molecular Weight: 288.32
Synonyms: None
SMILES: CCCCNC1=CC(C(O)=O)=CC(S(N)(=O)=O)=C1O
Tpsa: 129.72
Logp: 0.9498
H Acceptors: 5
H Donors: 4
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:
C₁₁H₁₆N₂O₅S
Molecular Weight:
288.32
Synonyms:
None
SMILES:
CCCCNC1=CC(C(O)=O)=CC(S(N)(=O)=O)=C1O
Tpsa:
129.72
Logp:
0.9498
H Acceptors:
5
H Donors:
4
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: C₇H₄Cl₂O₄S
Molecular Weight: 255.08
Synonyms: None
SMILES: O=C(C1=C(C=C(C=C1)Cl)S(=O)(Cl)=O)O
Tpsa: 71.44
Logp: 1.9657
H Acceptors: 3
H Donors: 1
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:
C₇H₄Cl₂O₄S
Molecular Weight:
255.08
Synonyms:
None
SMILES:
O=C(C1=C(C=C(C=C1)Cl)S(=O)(Cl)=O)O
Tpsa:
71.44
Logp:
1.9657
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2