CS-0612086
3-(Butylamino)-4-phenoxybenzoic acid Bumetanide Impurity
Manufacturer: ChemScene
CAS Number: 105641-65-4
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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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105641-65-4 | Benzoic acid, 3-(butylamino)-4-phenoxy- | 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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O₅S
Molecular Weight: 260.23
Synonyms: None
SMILES: NC(C1=CC(S(N)(=O)=O)=C(C([N+]([O-])=O)=C1)N)=O
Tpsa: 172.41
Logp: -1.0767
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:
C₇H₈N₄O₅S
Molecular Weight:
260.23
Synonyms:
None
SMILES:
NC(C1=CC(S(N)(=O)=O)=C(C([N+]([O-])=O)=C1)N)=O
Tpsa:
172.41
Logp:
-1.0767
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: C₇H₇N₃O₆S
Molecular Weight: 261.21
Synonyms: None
SMILES: NC1=C(C=C(C=C1[N+]([O-])=O)C(O)=O)S(N)(=O)=O
Tpsa: 166.62
Logp: -0.4774
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:
C₇H₇N₃O₆S
Molecular Weight:
261.21
Synonyms:
None
SMILES:
NC1=C(C=C(C=C1[N+]([O-])=O)C(O)=O)S(N)(=O)=O
Tpsa:
166.62
Logp:
-0.4774
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: C₂₉H₄₃NO₆S
Molecular Weight: 533.72
Synonyms: None
SMILES: CCCCOC(C1=CC(S(=O)(OCCCC)=O)=C(C(N(CCCC)CCCC)=C1)OC2=CC=CC=C2)=O
Tpsa: 82.14
Logp: 7.3478
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₃NO₆S
Molecular Weight:
533.72
Synonyms:
None
SMILES:
CCCCOC(C1=CC(S(=O)(OCCCC)=O)=C(C(N(CCCC)CCCC)=C1)OC2=CC=CC=C2)=O
Tpsa:
82.14
Logp:
7.3478
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
18