CS-0533370
5,5'-((2-Hydroxypropane-1,3-diyl)bis(oxy))bis(3,4-dihydroquinolin-2(1H)-one) Carteolol HCl Impurity
Manufacturer: ChemScene
CAS Number: 56660-90-3
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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
C₂₁H₂₂N₂O₅
Molecular Weight
382.41
Synonyms
Carteolol Impurities6
SMILES
O=C1NC2=C(CC1)C(OCC(COC3=CC=CC(N4)=C3CCC4=O)O)=CC=C2
Tpsa
96.89
Logp
2.2747
H Acceptors
5
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56660-90-3 | Carteolol HCl EP Impurity E | 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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₅
Molecular Weight: 382.41
Synonyms: Carteolol Impurities6
SMILES: O=C1NC2=C(CC1)C(OCC(COC3=CC=CC(N4)=C3CCC4=O)O)=CC=C2
Tpsa: 96.89
Logp: 2.2747
H Acceptors: 5
H Donors: 3
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:
C₂₁H₂₂N₂O₅
Molecular Weight:
382.41
Synonyms:
Carteolol Impurities6
SMILES:
O=C1NC2=C(CC1)C(OCC(COC3=CC=CC(N4)=C3CCC4=O)O)=CC=C2
Tpsa:
96.89
Logp:
2.2747
H Acceptors:
5
H Donors:
3
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: C₁₉H₁₉NS
Molecular Weight: 293.43
Synonyms: None
SMILES: CN(CC/1)CCC1=C2C3=C(C=CC=C3)C=CC4=C\2C=CS4
Tpsa: 3.24
Logp: 4.7594
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NS
Molecular Weight:
293.43
Synonyms:
None
SMILES:
CN(CC/1)CCC1=C2C3=C(C=CC=C3)C=CC4=C\2C=CS4
Tpsa:
3.24
Logp:
4.7594
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₂S
Molecular Weight: 341.47
Synonyms: 4-Hydroxy-9,10-dehydro-10-methoxy Ketotifen
SMILES: OC1(C2CCN(CC2)C)C3=C(C=C(C4=C1C=CS4)OC)C=CC=C3
Tpsa: 32.7
Logp: 3.7837
H Acceptors: 4
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:
C₂₀H₂₃NO₂S
Molecular Weight:
341.47
Synonyms:
4-Hydroxy-9,10-dehydro-10-methoxy Ketotifen
SMILES:
OC1(C2CCN(CC2)C)C3=C(C=C(C4=C1C=CS4)OC)C=CC=C3
Tpsa:
32.7
Logp:
3.7837
H Acceptors:
4
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: C₁₀H₁₈N₆OS
Molecular Weight: 270.35
Synonyms: [N'-methyl-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidoyl]urea
SMILES: O=C(N/C(NC)=N/CCSCC1=C(C)N=CN1)N
Tpsa: 108.19
Logp: 0.19502
H Acceptors: 4
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:
C₁₀H₁₈N₆OS
Molecular Weight:
270.35
Synonyms:
[N'-methyl-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidoyl]urea
SMILES:
O=C(N/C(NC)=N/CCSCC1=C(C)N=CN1)N
Tpsa:
108.19
Logp:
0.19502
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5