CS-0612092
Butyl 3-(butoxysulfonyl)-5-(dibutylamino)-4-phenoxybenzoate 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
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
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: 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
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: COC1=C(C=CC(/C=C/C(OC)=O)=C1)C#N
Tpsa: 59.32
Logp: 1.75308
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
COC1=C(C=CC(/C=C/C(OC)=O)=C1)C#N
Tpsa:
59.32
Logp:
1.75308
H Acceptors:
4
H Donors:
0
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: 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